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

Systemtic Name: methyl 2-[8-methoxy-2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1,4-dihydroisoquinolin-1-yl]ethanoate Openeye Name: methyl 2-[8-methoxy-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-dihydroisoquinolin-1-yl]acetate CAS Name: 2-[8-methoxy-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-dihydroisoquinolin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[8-methoxy-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-dihydroisoquinolin-1-yl]acetate Traditional Name: 2-(3-keto-8-methoxy-2-p-anisyl-1,4-dihydroisoquinolin-1-yl)acetic acid methyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C3=C(CC2=O)C=CC=C3OC)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(C3=C(CC2=O)C=CC=C3OC)CC(=O)OC

InChI

InChI=1S/C21H23NO5/c1-25-16-9-7-14(8-10-16)13-22-17(12-20(24)27-3)21-15(11-19(22)23)5-4-6-18(21)26-2/h4-10,17H,11-13H2,1-3H3