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

Systemtic Name: methyl 2-[2-[(4-aminocarbonylphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate Openeye Name: methyl 2-[2-[(4-carbamoylphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetate CAS Name: 2-[2-[(4-carbamoylphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(4-carbamoylphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetate Traditional Name: 2-[2-(4-carbamoylbenzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC3=CC=C(C=C3)C(=O)N)CC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC3=CC=C(C=C3)C(=O)N)CC(=O)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-27-19-10-16-8-9-24(13-14-4-6-15(7-5-14)22(23)26)18(12-21(25)29-3)17(16)11-20(19)28-2/h4-7,10-11,18H,8-9,12-13H2,1-3H3,(H2,23,26)