methyl 6-methoxy-2-(4-methoxyphenyl)carbonyl-3,4-dihydro-1H-isoquinoline-7-carboxylate

Systemtic Name: methyl 6-methoxy-2-(4-methoxyphenyl)carbonyl-3,4-dihydro-1H-isoquinoline-7-carboxylate Openeye Name: methyl 6-methoxy-2-(4-methoxybenzoyl)-3,4-dihydro-1H-isoquinoline-7-carboxylate CAS Name: 6-methoxy-2-[(4-methoxyphenyl)-oxomethyl]-3,4-dihydro-1H-isoquinoline-7-carboxylic acid methyl ester IUPAC Name: methyl 6-methoxy-2-(4-methoxybenzoyl)-3,4-dihydro-1H-isoquinoline-7-carboxylate Traditional Name: 6-methoxy-2-p-anisoyl-3,4-dihydro-1H-isoquinoline-7-carboxylic acid methyl ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C=C(C(=C3)OC)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C=C(C(=C3)OC)C(=O)OC

InChI

InChI=1S/C20H21NO5/c1-24-16-6-4-13(5-7-16)19(22)21-9-8-14-11-18(25-2)17(20(23)26-3)10-15(14)12-21/h4-7,10-11H,8-9,12H2,1-3H3