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

Systemtic Name: 4-(2-methoxyphenyl)-N-prop-2-enyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-allyl-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(2-methoxyphenyl)-N-prop-2-enyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(2-methoxyphenyl)-N-prop-2-enyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-allyl-4-(2-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=C1C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NCC=C

Isomeric SMILES

COC1=CC=CC=C1C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NCC=C

InChI

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