(6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl)carbonyl-azanyl-diphenyl-azanium

Systemtic Name: (6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl)carbonyl-azanyl-diphenyl-azanium Openeye Name: (6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carbonyl)-amino-diphenyl-ammonium CAS Name: [(6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl)-oxomethyl]-amino-diphenylammonium IUPAC Name: (6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carbonyl)-amino-diphenylazanium Traditional Name: amino-(7-keto-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carbonyl)-diphenyl-ammonium Formula: C32H40N3O2+ MolecularWeight: 498.6789

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2C(=O)[N+](C4=CC=CC=C4)(C5=CC=CC=C5)N)CCC6C3(C=CC(=O)N6C)C

Isomeric SMILES

CC12CCC3C(C1CCC2C(=O)[N+](C4=CC=CC=C4)(C5=CC=CC=C5)N)CCC6C3(C=CC(=O)N6C)C

InChI

InChI=1S/C32H40N3O2/c1-31-20-18-26-24(14-17-28-32(26,2)21-19-29(36)34(28)3)25(31)15-16-27(31)30(37)35(33,22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-13,19,21,24-28H,14-18,20,33H2,1-3H3/q+1