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

Systemtic Name: 4-(3-chlorophenyl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(3-chlorophenyl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(3-chlorophenyl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(3-chlorophenyl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(3-chlorophenyl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C22H23ClN2O MolecularWeight: 366.88382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O/c1-2-12-24-22(26)19-11-5-10-18-16-8-4-9-17(16)20(25-21(18)19)14-6-3-7-15(23)13-14/h3-8,10-11,13,16-17,20,25H,2,9,12H2,1H3,(H,24,26)