N-[2-(4-methoxyphenyl)propan-2-yl]-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)propan-2-yl]-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)-1-methyl-ethyl]-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide CAS Name: N-[2-(4-methoxyphenyl)propan-2-yl]-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide IUPAC Name: N-[2-(4-methoxyphenyl)propan-2-yl]-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Traditional Name: 7-keto-N-[1-(4-methoxyphenyl)-1-methyl-ethyl]-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Formula: C30H42N2O3 MolecularWeight: 478.66608

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2C(=O)NC(C)(C)C4=CC=C(C=C4)OC)CCC5C3(C=CC(=O)N5C)C

Isomeric SMILES

CC12CCC3C(C1CCC2C(=O)NC(C)(C)C4=CC=C(C=C4)OC)CCC5C3(C=CC(=O)N5C)C

InChI

InChI=1S/C30H42N2O3/c1-28(2,19-7-9-20(35-6)10-8-19)31-27(34)24-13-12-22-21-11-14-25-30(4,18-16-26(33)32(25)5)23(21)15-17-29(22,24)3/h7-10,16,18,21-25H,11-15,17H2,1-6H3,(H,31,34)