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

Systemtic Name: 4-(4-dimethylaminophenyl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(4-dimethylaminophenyl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(4-dimethylaminophenyl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(4-dimethylaminophenyl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(4-dimethylaminophenyl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C23H27N3O MolecularWeight: 361.47998

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O/c1-25(2)16-13-11-15(12-14-16)21-18-8-5-7-17(18)19-9-6-10-20(22(19)24-21)23(27)26(3)4/h5-7,9-14,17-18,21,24H,8H2,1-4H3