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

Systemtic Name: 4-(3-chlorophenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(3-chlorophenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(3-chlorophenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(3-chlorophenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(3-chlorophenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC(=CC=C4)Cl

Isomeric SMILES

CNC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H19ClN2O/c1-22-20(24)17-10-4-9-16-14-7-3-8-15(14)18(23-19(16)17)12-5-2-6-13(21)11-12/h2-7,9-11,14-15,18,23H,8H2,1H3,(H,22,24)