N-[4-(4-tert-butylphenyl)oxan-2-yl]-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-[4-(4-tert-butylphenyl)oxan-2-yl]-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-[4-(4-tert-butylphenyl)tetrahydropyran-2-yl]-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-[4-(4-tert-butylphenyl)-2-oxanyl]-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-[4-(4-tert-butylphenyl)oxan-2-yl]-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-[4-(4-tert-butylphenyl)tetrahydropyran-2-yl]-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: C34H48N2O3 MolecularWeight: 532.75652

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2C(=O)NC4CC(CCO4)C5=CC=C(C=C5)C(C)(C)C)CCC6C3(C=CC(=O)N6)C

Isomeric SMILES

CC12CCC3C(C1CCC2C(=O)NC4CC(CCO4)C5=CC=C(C=C5)C(C)(C)C)CCC6C3(C=CC(=O)N6)C

InChI

InChI=1S/C34H48N2O3/c1-32(2,3)23-8-6-21(7-9-23)22-16-19-39-30(20-22)36-31(38)27-12-11-25-24-10-13-28-34(5,18-15-29(37)35-28)26(24)14-17-33(25,27)4/h6-9,15,18,22,24-28,30H,10-14,16-17,19-20H2,1-5H3,(H,35,37)(H,36,38)