Cholest-2-eno[3,2-b]pyridine, 2'-methyl-

SpectraBase Compound ID	3iobwXBS2pZ
InChI	InChI=1S/C31H49N/c1-20(2)8-7-9-21(3)26-14-15-27-25-13-12-24-18-29-23(11-10-22(4)32-29)19-31(24,6)28(25)16-17-30(26,27)5/h10-11,20-21,24-28H,7-9,12-19H2,1-6H3
InChIKey	RHYZAWVHAYOOMY-UHFFFAOYSA-N Google Search
Mol Weight	435.7 g/mol
Molecular Formula	C31H49N
Exact Mass	435.386501 g/mol

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SpectraBase Spectrum ID	rHCWrB6Vlg
Name	1-(1,5-DIMETHYLHEXYL)-8,11A,13A-TRIMETHYL-2,3,3A,3B,4,5,5A,6,11,11A,11B,12,13,13A-TETRADECAHYDRO-1H-CYCLOPENTA[5,6]NAPHTHO[1,2-G]QUINOLINE
Copyright	Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved.
Exact Mass	435.386500582 u
Formula	C31H49N
InChI	InChI=1S/C31H49N/c1-20(2)8-7-9-21(3)26-14-15-27-25-13-12-24-18-29-23(11-10-22(4)32-29)19-31(24,6)28(25)16-17-30(26,27)5/h10-11,20-21,24-28H,7-9,12-19H2,1-6H3
InChIKey	RHYZAWVHAYOOMY-UHFFFAOYSA-N
Molecular Weight	435.740 g/mol
Nominal Mass	435 u
Number of Peaks	239
SMILES	c1(nc2CC3C(Cc2cc1)(C1CCC2(C(C1CC3)CCC2C(CCCC(C)C)C)C)C)C
SPLASH	splash10-0080-4950700000-a92ebf952f72c9be350a
Source File Reference	LMCM-48062-590Y
Synonyms	1,5,17-trimethyl-6-(6-methylheptan-2-yl)-16-azapentacyclo[11.8.0.0(2,10).0(5,9).0(15,20)]henicosa-15(20),16,18-triene
Wiley ID	8_8397