dimethyl 1-phenylazanyl-1,2-dihydroisoquinoline-3,4-dicarboxylate

Systemtic Name: dimethyl 1-phenylazanyl-1,2-dihydroisoquinoline-3,4-dicarboxylate Openeye Name: dimethyl 1-anilino-1,2-dihydroisoquinoline-3,4-dicarboxylate CAS Name: 1-anilino-1,2-dihydroisoquinoline-3,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-anilino-1,2-dihydroisoquinoline-3,4-dicarboxylate Traditional Name: 1-anilino-1,2-dihydroisoquinoline-3,4-dicarboxylic acid dimethyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(NC(C2=CC=CC=C21)NC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(NC(C2=CC=CC=C21)NC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C19H18N2O4/c1-24-18(22)15-13-10-6-7-11-14(13)17(21-16(15)19(23)25-2)20-12-8-4-3-5-9-12/h3-11,17,20-21H,1-2H3