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

Systemtic Name: methyl 2-[2-[(4-methoxyphenyl)methyl]-8-methyl-3-oxidanylidene-1,4-dihydroisoquinolin-1-yl]ethanoate Openeye Name: methyl 2-[2-[(4-methoxyphenyl)methyl]-8-methyl-3-oxo-1,4-dihydroisoquinolin-1-yl]acetate CAS Name: 2-[2-[(4-methoxyphenyl)methyl]-8-methyl-3-oxo-1,4-dihydroisoquinolin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(4-methoxyphenyl)methyl]-8-methyl-3-oxo-1,4-dihydroisoquinolin-1-yl]acetate Traditional Name: 2-(3-keto-8-methyl-2-p-anisyl-1,4-dihydroisoquinolin-1-yl)acetic acid methyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(N(C(=O)C2)CC3=CC=C(C=C3)OC)CC(=O)OC

Isomeric SMILES

CC1=CC=CC2=C1C(N(C(=O)C2)CC3=CC=C(C=C3)OC)CC(=O)OC

InChI

InChI=1S/C21H23NO4/c1-14-5-4-6-16-11-19(23)22(18(21(14)16)12-20(24)26-3)13-15-7-9-17(25-2)10-8-15/h4-10,18H,11-13H2,1-3H3