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

Systemtic Name: 4-(2-chlorophenyl)-N-prop-2-enyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-allyl-4-(2-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(2-chlorophenyl)-N-prop-2-enyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(2-chlorophenyl)-N-prop-2-enyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-allyl-4-(2-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O/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/h2-8,10-12,14-15,20,25H,1,9,13H2,(H,24,26)