methyl 2-(8-methyl-3-oxidanylidene-2-phenyl-1,4-dihydroisoquinolin-1-yl)ethanoate

Systemtic Name: methyl 2-(8-methyl-3-oxidanylidene-2-phenyl-1,4-dihydroisoquinolin-1-yl)ethanoate Openeye Name: methyl 2-(8-methyl-3-oxo-2-phenyl-1,4-dihydroisoquinolin-1-yl)acetate CAS Name: 2-(8-methyl-3-oxo-2-phenyl-1,4-dihydroisoquinolin-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(8-methyl-3-oxo-2-phenyl-1,4-dihydroisoquinolin-1-yl)acetate Traditional Name: 2-(3-keto-8-methyl-2-phenyl-1,4-dihydroisoquinolin-1-yl)acetic acid methyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(N(C(=O)C2)C3=CC=CC=C3)CC(=O)OC

Isomeric SMILES

CC1=CC=CC2=C1C(N(C(=O)C2)C3=CC=CC=C3)CC(=O)OC

InChI

InChI=1S/C19H19NO3/c1-13-7-6-8-14-11-17(21)20(15-9-4-3-5-10-15)16(19(13)14)12-18(22)23-2/h3-10,16H,11-12H2,1-2H3