(2S,3aS,4S,5aR,9aR,9bS,11aR)-2-ethoxy-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

Systemtic Name: (2S,3aS,4S,5aR,9aR,9bS,11aR)-2-ethoxy-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 Openeye Name: (2S,3aS,4S,5aR,9aR,9bS,11aR)-2-ethoxy-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)-2-ethoxy-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 IUPAC Name: (2S,3aS,4S,5aR,9aR,9bS,11aR)-2-ethoxy-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 Traditional Name: (2S,3aS,4S,5aR,9aR,9bS,11aR)-2-ethoxy-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: C22H37NO2 MolecularWeight: 347.53468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2C3C(CC4C(C3CCC2(C1)C)(CCC(=O)N4C)C)C

Isomeric SMILES

CCO[C@H]1C[C@H]2C3[C@H](C[C@@H]4[C@@]([C@H]3CC[C@@]2(C1)C)(CCC(=O)N4C)C)C

InChI

InChI=1S/C22H37NO2/c1-6-25-15-12-17-20-14(2)11-18-22(4,10-8-19(24)23(18)5)16(20)7-9-21(17,3)13-15/h14-18,20H,6-13H2,1-5H3/t14-,15-,16-,17-,18+,20?,21+,22+/m0/s1