2-cyclopropyl-3-(3-methoxyphenyl)-1-oxidanylidene-N-prop-2-ynyl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-3-(3-methoxyphenyl)-1-oxidanylidene-N-prop-2-ynyl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclopropyl-3-(3-methoxyphenyl)-1-oxo-N-prop-2-ynyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclopropyl-3-(3-methoxyphenyl)-1-oxo-N-prop-2-ynyl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclopropyl-3-(3-methoxyphenyl)-1-oxo-N-prop-2-ynyl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclopropyl-1-keto-3-(3-methoxyphenyl)-N-propargyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NCC#C

Isomeric SMILES

COC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NCC#C

InChI

InChI=1S/C23H22N2O3/c1-3-13-24-22(26)20-18-9-4-5-10-19(18)23(27)25(16-11-12-16)21(20)15-7-6-8-17(14-15)28-2/h1,4-10,14,16,20-21H,11-13H2,2H3,(H,24,26)