2-cyclopropyl-3-(3-methylphenyl)-1-oxidanylidene-N-prop-2-enyl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-3-(3-methylphenyl)-1-oxidanylidene-N-prop-2-enyl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-allyl-2-cyclopropyl-3-(m-tolyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclopropyl-3-(3-methylphenyl)-1-oxo-N-prop-2-enyl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclopropyl-3-(3-methylphenyl)-1-oxo-N-prop-2-enyl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-allyl-2-cyclopropyl-1-keto-3-(m-tolyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NCC=C

Isomeric SMILES

CC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NCC=C

InChI

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