4-(4-dimethylaminophenyl)-N-methyl-N-(phenylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: 4-(4-dimethylaminophenyl)-N-methyl-N-(phenylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-benzyl-4-(4-dimethylaminophenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(4-dimethylaminophenyl)-N-methyl-N-(phenylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-benzyl-4-(4-dimethylaminophenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-benzyl-4-(4-dimethylaminophenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)N(C)CC5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)N(C)CC5=CC=CC=C5

InChI

InChI=1S/C29H31N3O/c1-31(2)22-17-15-21(16-18-22)27-24-12-7-11-23(24)25-13-8-14-26(28(25)30-27)29(33)32(3)19-20-9-5-4-6-10-20/h4-11,13-18,23-24,27,30H,12,19H2,1-3H3