1,4a,6a-Trimethyl-2-oxo-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-1H-indeno[5,4-f]quinolin-7-yl (4-[bis(2-chloroethyl)amino]phenyl)acetate

SpectraBase Compound ID	8z7wzkCmzGv
InChI	InChI=1S/C31H42Cl2N2O3/c1-30-15-13-28(36)34(3)26(30)10-8-23-24-9-11-27(31(24,2)14-12-25(23)30)38-29(37)20-21-4-6-22(7-5-21)35(18-16-32)19-17-33/h4-7,10,23-25,27H,8-9,11-20H2,1-3H3
InChIKey	FSWLHBSQHUOOSF-UHFFFAOYSA-N Google Search
Mol Weight	561.6 g/mol
Molecular Formula	C31H42Cl2N2O3
Exact Mass	560.257249 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	7mBxi8M25qc
Name	1,4a,6a-Trimethyl-2-oxo-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-1H-indeno[5,4-f]quinolin-7-yl (4-[bis(2-chloroethyl)amino]phenyl)acetate
Alternate Name(s)	(6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl) 2-[4-[bis(2-chloroethyl)amino]phenyl]ethanoate (6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl) 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate 2-[4-[bis(2-chloroethyl)amino]phenyl]acetic acid (6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl) ester 2-[4-[bis(2-chloroethyl)amino]phenyl]acetic acid (7-keto-6,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl) ester 4-Azaandrost-5-en-3-one, 17-[[[4-[bis(2-chloroethyl)amino]phenyl]acetyl]oxy]-4-methyl-, (17.beta.)-
CAS Registry Number	95270-48-7
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C31H42Cl2N2O3
InChI	InChI=1S/C31H42Cl2N2O3/c1-30-15-13-28(36)34(3)26(30)10-8-23-24-9-11-27(31(24,2)14-12-25(23)30)38-29(37)20-21-4-6-22(7-5-21)35(18-16-32)19-17-33/h4-7,10,23-25,27H,8-9,11-20H2,1-3H3
InChIKey	FSWLHBSQHUOOSF-UHFFFAOYSA-N
Molecular Weight	561.594 g/mol
SMILES	CN1C=2C(CCC1=O)(C)C1C(CC2)C2C(CC1)(C)C(CC2)OC(=O)Cc1ccc(cc1)N(CCCl)CCCl
SPLASH	splash10-03di-5630090000-efc623d6f887b6a66d14
Source of Spectrum	HE-1982-0-0
Wiley ID	1406762