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

Systemtic Name: 6,9a,11a-trimethyl-7-oxidanylidene-N,N-bis(phenylmethyl)-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Openeye Name: N,N-dibenzyl-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: 6,9a,11a-trimethyl-7-oxo-N,N-bis(phenylmethyl)-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide IUPAC Name: N,N-dibenzyl-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: N,N-dibenzyl-7-keto-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Formula: C34H42N2O2 MolecularWeight: 510.70948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5)CCC6C3(C=CC(=O)N6C)C

Isomeric SMILES

CC12CCC3C(C1CCC2C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5)CCC6C3(C=CC(=O)N6C)C

InChI

InChI=1S/C34H42N2O2/c1-33-20-18-28-26(14-17-30-34(28,2)21-19-31(37)35(30)3)27(33)15-16-29(33)32(38)36(22-24-10-6-4-7-11-24)23-25-12-8-5-9-13-25/h4-13,19,21,26-30H,14-18,20,22-23H2,1-3H3