N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(phenylmethyl)methanamide

SpectraBase Compound ID	mIexJsmB3g
InChI	InChI=1S/C27H38N2O2/c1-26-16-14-25(31)28(3)23(26)11-9-20-21-10-12-24(27(21,2)15-13-22(20)26)29(18-30)17-19-7-5-4-6-8-19/h4-8,18,20-24H,9-17H2,1-3H3/t20-,21-,22-,23+,24-,26+,27-/m0/s1
InChIKey	PIZOWAHAZOYXFC-YXRHCOCTSA-N Google Search
Mol Weight	422.6 g/mol
Molecular Formula	C27H38N2O2
Exact Mass	422.293328 g/mol

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SpectraBase Spectrum ID	6bwuHE1pA4L
Name	N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(phenylmethyl)methanamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C27H38N2O2
InChI	InChI=1S/C27H38N2O2/c1-26-16-14-25(31)28(3)23(26)11-9-20-21-10-12-24(27(21,2)15-13-22(20)26)29(18-30)17-19-7-5-4-6-8-19/h4-8,18,20-24H,9-17H2,1-3H3/t20-,21-,22-,23+,24-,26+,27-/m0/s1
InChIKey	PIZOWAHAZOYXFC-YXRHCOCTSA-N
Molecular Weight	422.613 g/mol
SMILES	C1(CC[C@]2([C@](N1C)(CC[C@]1([C@@]3(CC[C@@]([C@@]3(C)CC[C@]21[H])(N(C=O)Cc1ccccc1)[H])[H])[H])[H])C)=O
SPLASH	splash10-006x-9511100000-d838a2e5d22bae6f05f2
Source of Spectrum	E1-38-1168-41
Synonyms	N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(phenylmethyl)formamide N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-benzyl-formamide N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-7-keto-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-benzyl-formamide
Wiley ID	1598274