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

Systemtic Name: 4-(4-dimethylaminophenyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(4-dimethylaminophenyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(4-dimethylaminophenyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(4-dimethylaminophenyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(4-dimethylaminophenyl)-N-phenethyl-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)NCCC5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C29H31N3O/c1-32(2)22-16-14-21(15-17-22)27-24-11-6-10-23(24)25-12-7-13-26(28(25)31-27)29(33)30-19-18-20-8-4-3-5-9-20/h3-10,12-17,23-24,27,31H,11,18-19H2,1-2H3,(H,30,33)