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

Systemtic Name: 4-(3-methylphenyl)-N-prop-2-enyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-allyl-4-(m-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(3-methylphenyl)-N-prop-2-enyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(3-methylphenyl)-N-prop-2-enyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-allyl-4-(m-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NCC=C

Isomeric SMILES

CC1=CC=CC(=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NCC=C

InChI

InChI=1S/C23H24N2O/c1-3-13-24-23(26)20-12-6-11-19-17-9-5-10-18(17)21(25-22(19)20)16-8-4-7-15(2)14-16/h3-9,11-12,14,17-18,21,25H,1,10,13H2,2H3,(H,24,26)