For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Benzo[f]pyrrolo[1,2-a]quinolin-3(2H)-one, 1,4a,5,6,10b,11,12,12a-octahydro-8-methoxy-1-(4-methylphenyl)-
SpectraBase Compound ID 59kgEpCtmQ3
InChI InChI=1S/C24H27NO2/c1-15-3-5-16(6-4-15)21-14-24(26)25-22-11-7-17-13-18(27-2)8-9-19(17)20(22)10-12-23(21)25/h3-6,8-9,13,20-23H,7,10-12,14H2,1-2H3
InChIKey CGASFZNNYZXKKG-UHFFFAOYSA-N
Mol Weight 361.49 g/mol
Molecular Formula C24H27NO2
Exact Mass 361.204179 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Bw3Ys6Q40kT
Name Benzo[f]pyrrolo[1,2-a]quinolin-3(2H)-one, 1,4a,5,6,10b,11,12,12a-octahydro-8-methoxy-1-(4-methylphenyl)-
Alternate Name(s) 3-Methoxy-15-keto-17-p-tolyl-6,7,8,9,11,12,13,14,15,16-decahydro-14-azapenta(a)phenanthrene 8-Methoxy-1-(4-methylphenyl)-1,4a,5,6,10b,11,12,12a-octahydrobenzo[f]pyrrolo[1,2-a]quinolin-3(2H)-one
CAS Registry Number 68323-69-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H27NO2
InChI InChI=1S/C24H27NO2/c1-15-3-5-16(6-4-15)21-14-24(26)25-22-11-7-17-13-18(27-2)8-9-19(17)20(22)10-12-23(21)25/h3-6,8-9,13,20-23H,7,10-12,14H2,1-2H3
InChIKey CGASFZNNYZXKKG-UHFFFAOYSA-N
Molecular Weight 361.485 g/mol
SMILES C1(N2C(C(C1)c1ccc(cc1)C)CCC1C2CCc2cc(OC)ccc12)=O
SPLASH splash10-03k9-0905000000-f820132c51ade258db76
Source of Spectrum F-34-1025-0
Wiley ID 1349131