4-(2-chlorophenyl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: 4-(2-chlorophenyl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(2-chlorophenyl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(2-chlorophenyl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(2-chlorophenyl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(2-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=C4Cl

Isomeric SMILES

CCCNC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC=CC=C4Cl

InChI

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