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-cyclopropyl-methanamide

SpectraBase Compound ID	5GxSGiLGC7r
InChI	InChI=1S/C23H36N2O2/c1-22-13-11-21(27)24(3)19(22)8-6-16-17-7-9-20(25(14-26)15-4-5-15)23(17,2)12-10-18(16)22/h14-20H,4-13H2,1-3H3/t16-,17-,18-,19+,20-,22+,23-/m0/s1
InChIKey	SNGXJCVQBMSSNF-MAMZKFLISA-N Google Search
Mol Weight	372.6 g/mol
Molecular Formula	C23H36N2O2
Exact Mass	372.277678 g/mol

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SpectraBase Spectrum ID	7groP5yC6mI
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-cyclopropyl-methanamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C23H36N2O2
InChI	InChI=1S/C23H36N2O2/c1-22-13-11-21(27)24(3)19(22)8-6-16-17-7-9-20(25(14-26)15-4-5-15)23(17,2)12-10-18(16)22/h14-20H,4-13H2,1-3H3/t16-,17-,18-,19+,20-,22+,23-/m0/s1
InChIKey	SNGXJCVQBMSSNF-MAMZKFLISA-N
Molecular Weight	372.553 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)C1CC1)[H])[H])[H])[H])C)=O
SPLASH	splash10-06dl-9637000000-3c8cbb3b48ebdfd07a0a
Source of Spectrum	E1-38-1168-39
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-cyclopropyl-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-cyclopropyl-formamide
Wiley ID	1598276