methyl 2-[2-[(3,4-dimethoxyphenyl)carbamoyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate

Systemtic Name: methyl 2-[2-[(3,4-dimethoxyphenyl)carbamoyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate Openeye Name: methyl 2-[2-[(3,4-dimethoxyphenyl)carbamoyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetate CAS Name: 2-[2-[(3,4-dimethoxyanilino)-oxomethyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(3,4-dimethoxyphenyl)carbamoyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetate Traditional Name: 2-[2-[(3,4-dimethoxyphenyl)carbamoyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester Formula: C25H32N2O7 MolecularWeight: 472.53078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(N(CCC2=C1)C(=O)NC3=CC(=C(C=C3)OC)OC)CC(=O)OC)OCC

Isomeric SMILES

CCOC1=C(C=C2C(N(CCC2=C1)C(=O)NC3=CC(=C(C=C3)OC)OC)CC(=O)OC)OCC

InChI

InChI=1S/C25H32N2O7/c1-6-33-22-12-16-10-11-27(19(15-24(28)32-5)18(16)14-23(22)34-7-2)25(29)26-17-8-9-20(30-3)21(13-17)31-4/h8-9,12-14,19H,6-7,10-11,15H2,1-5H3,(H,26,29)