1-cyclopropyloxy-6,9a,11a-trimethyl-2-propyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one

Systemtic Name: 1-cyclopropyloxy-6,9a,11a-trimethyl-2-propyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one Openeye Name: 1-(cyclopropoxy)-6,9a,11a-trimethyl-2-propyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one CAS Name: 1-cyclopropyloxy-6,9a,11a-trimethyl-2-propyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one IUPAC Name: 1-cyclopropyloxy-6,9a,11a-trimethyl-2-propyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one Traditional Name: 1-(cyclopropoxy)-6,9a,11a-trimethyl-2-propyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one Formula: C25H41NO2 MolecularWeight: 387.59854

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2C3CCC4C(C3CCC2(C1OC5CC5)C)(CCC(=O)N4C)C

Isomeric SMILES

CCCC1CC2C3CCC4C(C3CCC2(C1OC5CC5)C)(CCC(=O)N4C)C

InChI

InChI=1S/C25H41NO2/c1-5-6-16-15-20-18-9-10-21-24(2,14-12-22(27)26(21)4)19(18)11-13-25(20,3)23(16)28-17-7-8-17/h16-21,23H,5-15H2,1-4H3