methyl 2-[2-[(4-methoxyphenyl)methyl]-6,8-dimethyl-3-oxidanylidene-1,4-dihydroisoquinolin-1-yl]ethanoate

Systemtic Name: methyl 2-[2-[(4-methoxyphenyl)methyl]-6,8-dimethyl-3-oxidanylidene-1,4-dihydroisoquinolin-1-yl]ethanoate Openeye Name: methyl 2-[2-[(4-methoxyphenyl)methyl]-6,8-dimethyl-3-oxo-1,4-dihydroisoquinolin-1-yl]acetate CAS Name: 2-[2-[(4-methoxyphenyl)methyl]-6,8-dimethyl-3-oxo-1,4-dihydroisoquinolin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(4-methoxyphenyl)methyl]-6,8-dimethyl-3-oxo-1,4-dihydroisoquinolin-1-yl]acetate Traditional Name: 2-(3-keto-6,8-dimethyl-2-p-anisyl-1,4-dihydroisoquinolin-1-yl)acetic acid methyl ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(N(C(=O)CC2=C1)CC3=CC=C(C=C3)OC)CC(=O)OC)C

Isomeric SMILES

CC1=CC(=C2C(N(C(=O)CC2=C1)CC3=CC=C(C=C3)OC)CC(=O)OC)C

InChI

InChI=1S/C22H25NO4/c1-14-9-15(2)22-17(10-14)11-20(24)23(19(22)12-21(25)27-4)13-16-5-7-18(26-3)8-6-16/h5-10,19H,11-13H2,1-4H3