N-[1-(4-tert-butylphenyl)cyclopentyl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide

Systemtic Name: N-[1-(4-tert-butylphenyl)cyclopentyl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide Openeye Name: N-[1-(4-tert-butylphenyl)cyclopentyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide CAS Name: N-[1-(4-tert-butylphenyl)cyclopentyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide IUPAC Name: N-[1-(4-tert-butylphenyl)cyclopentyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide Traditional Name: N-[1-(4-tert-butylphenyl)cyclopentyl]-7-keto-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide Formula: C34H48N2O2 MolecularWeight: 516.75712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2C(=O)NC4(CCCC4)C5=CC=C(C=C5)C(C)(C)C)CCC6C3(C=CC(=O)N6)C

Isomeric SMILES

CC12CCC3C(C1CCC2C(=O)NC4(CCCC4)C5=CC=C(C=C5)C(C)(C)C)CCC6C3(C=CC(=O)N6)C

InChI

InChI=1S/C34H48N2O2/c1-31(2,3)22-8-10-23(11-9-22)34(18-6-7-19-34)36-30(38)27-14-13-25-24-12-15-28-33(5,21-17-29(37)35-28)26(24)16-20-32(25,27)4/h8-11,17,21,24-28H,6-7,12-16,18-20H2,1-5H3,(H,35,37)(H,36,38)