methyl 2-[6,7-dimethoxy-2-[(3-methoxyphenyl)methylcarbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate

Systemtic Name: methyl 2-[6,7-dimethoxy-2-[(3-methoxyphenyl)methylcarbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate Openeye Name: methyl 2-[6,7-dimethoxy-2-[(3-methoxyphenyl)methylcarbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetate CAS Name: 2-[6,7-dimethoxy-2-[[(3-methoxyphenyl)methylamino]-oxomethyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6,7-dimethoxy-2-[(3-methoxyphenyl)methylcarbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetate Traditional Name: 2-[2-(m-anisylcarbamoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)N2CCC3=CC(=C(C=C3C2CC(=O)OC)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)N2CCC3=CC(=C(C=C3C2CC(=O)OC)OC)OC

InChI

InChI=1S/C23H28N2O6/c1-28-17-7-5-6-15(10-17)14-24-23(27)25-9-8-16-11-20(29-2)21(30-3)12-18(16)19(25)13-22(26)31-4/h5-7,10-12,19H,8-9,13-14H2,1-4H3,(H,24,27)