(2S,3aS,4S,5aR,9aR,9bS,11aR)-4,6,9a,11a-tetramethyl-2-(3-methylbutoxy)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one

Systemtic Name: (2S,3aS,4S,5aR,9aR,9bS,11aR)-4,6,9a,11a-tetramethyl-2-(3-methylbutoxy)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one Openeye Name: (2S,3aS,4S,5aR,9aR,9bS,11aR)-2-isopentyloxy-4,6,9a,11a-tetramethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one CAS Name: (2S,3aS,4S,5aR,9aR,9bS,11aR)-4,6,9a,11a-tetramethyl-2-(3-methylbutoxy)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one IUPAC Name: (2S,3aS,4S,5aR,9aR,9bS,11aR)-4,6,9a,11a-tetramethyl-2-(3-methylbutoxy)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one Traditional Name: (2S,3aS,4S,5aR,9aR,9bS,11aR)-2-isoamoxy-4,6,9a,11a-tetramethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one Formula: C25H43NO2 MolecularWeight: 389.61442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(CCC(=O)N2C)(C3C1C4CC(CC4(CC3)C)OCCC(C)C)C

Isomeric SMILES

C[C@H]1C[C@@H]2[C@](CCC(=O)N2C)([C@@H]3C1[C@@H]4C[C@@H](C[C@]4(CC3)C)OCCC(C)C)C

InChI

InChI=1S/C25H43NO2/c1-16(2)9-12-28-18-14-20-23-17(3)13-21-25(5,11-8-22(27)26(21)6)19(23)7-10-24(20,4)15-18/h16-21,23H,7-15H2,1-6H3/t17-,18-,19-,20-,21+,23?,24+,25+/m0/s1