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

Systemtic Name: 3,6,9a,11a-tetramethyl-1-(5-methylhexyl)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one Openeye Name: 3,6,9a,11a-tetramethyl-1-(5-methylhexyl)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one CAS Name: 3,6,9a,11a-tetramethyl-1-(5-methylhexyl)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one IUPAC Name: 3,6,9a,11a-tetramethyl-1-(5-methylhexyl)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one Traditional Name: 3,6,9a,11a-tetramethyl-1-(5-methylhexyl)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one Formula: C27H47NO MolecularWeight: 401.66818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2(C1C3CCC4C(C3CC2)(CCC(=O)N4C)C)C)CCCCC(C)C

Isomeric SMILES

CC1CC(C2(C1C3CCC4C(C3CC2)(CCC(=O)N4C)C)C)CCCCC(C)C

InChI

InChI=1S/C27H47NO/c1-18(2)9-7-8-10-20-17-19(3)25-21-11-12-23-27(5,16-14-24(29)28(23)6)22(21)13-15-26(20,25)4/h18-23,25H,7-17H2,1-6H3