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

Systemtic Name: 4-(3-methoxyphenyl)-N-prop-2-enyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-allyl-4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(3-methoxyphenyl)-N-prop-2-enyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(3-methoxyphenyl)-N-prop-2-enyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-allyl-4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NCC=C

InChI

InChI=1S/C23H24N2O2/c1-3-13-24-23(26)20-12-6-11-19-17-9-5-10-18(17)21(25-22(19)20)15-7-4-8-16(14-15)27-2/h3-9,11-12,14,17-18,21,25H,1,10,13H2,2H3,(H,24,26)