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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-(4-methoxyphenyl)-2-methyl-propanamide
SpectraBase Compound ID 6bObU3Dl0FV
InChI InChI=1S/C30H44N2O3/c1-19(2)28(34)32(20-7-9-21(35-6)10-8-20)26-14-12-23-22-11-13-25-29(3,18-16-27(33)31(25)5)24(22)15-17-30(23,26)4/h7-10,19,22-26H,11-18H2,1-6H3/t22-,23-,24-,25+,26-,29+,30-/m0/s1
InChIKey RVWWYYYXZGBXRH-RJXFYEIWSA-N
Mol Weight 480.7 g/mol
Molecular Formula C30H44N2O3
Exact Mass 480.335193 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HKB09WqSJOW
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-(4-methoxyphenyl)-2-methyl-propanamide
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Formula C30H44N2O3
InChI InChI=1S/C30H44N2O3/c1-19(2)28(34)32(20-7-9-21(35-6)10-8-20)26-14-12-23-22-11-13-25-29(3,18-16-27(33)31(25)5)24(22)15-17-30(23,26)4/h7-10,19,22-26H,11-18H2,1-6H3/t22-,23-,24-,25+,26-,29+,30-/m0/s1
InChIKey RVWWYYYXZGBXRH-RJXFYEIWSA-N
Molecular Weight 480.693 g/mol
SMILES [C@]12([C@@](N(C(=O)C(C)C)c3ccc(cc3)OC)(CC[C@]1([C@@]1(CC[C@]3(N(C)C(CC[C@@]3([C@]1(CC2)[H])C)=O)[H])[H])[H])[H])C
SPLASH splash10-03e9-1930500000-36a54277aa052a856171
Source of Spectrum E1-38-1170-51
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-(4-methoxyphenyl)-2-methyl-propanamide 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-(4-methoxyphenyl)-2-methyl-propionamide
Wiley ID 1598263