3-(4-ethoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxylate

Systemtic Name: 3-(4-ethoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxylate Openeye Name: 3-(4-ethoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxylate CAS Name: 3-(4-ethoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxylate IUPAC Name: 3-(4-ethoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxylate Traditional Name: 1-keto-2-methyl-3-p-phenetyl-3,4-dihydroisoquinoline-4-carboxylate Formula: C19H18NO4- MolecularWeight: 324.35052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C)C(=O)[O-]

InChI

InChI=1S/C19H19NO4/c1-3-24-13-10-8-12(9-11-13)17-16(19(22)23)14-6-4-5-7-15(14)18(21)20(17)2/h4-11,16-17H,3H2,1-2H3,(H,22,23)/p-1