methyl 2-[8-methyl-3-oxidanylidene-2-(1-phenylethyl)-1,4-dihydroisoquinolin-1-yl]ethanoate

Systemtic Name: methyl 2-[8-methyl-3-oxidanylidene-2-(1-phenylethyl)-1,4-dihydroisoquinolin-1-yl]ethanoate Openeye Name: methyl 2-[8-methyl-3-oxo-2-(1-phenylethyl)-1,4-dihydroisoquinolin-1-yl]acetate CAS Name: 2-[8-methyl-3-oxo-2-(1-phenylethyl)-1,4-dihydroisoquinolin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[8-methyl-3-oxo-2-(1-phenylethyl)-1,4-dihydroisoquinolin-1-yl]acetate Traditional Name: 2-[3-keto-8-methyl-2-(1-phenylethyl)-1,4-dihydroisoquinolin-1-yl]acetic acid methyl ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-14-8-7-11-17-12-19(23)22(15(2)16-9-5-4-6-10-16)18(21(14)17)13-20(24)25-3/h4-11,15,18H,12-13H2,1-3H3