2-[6,7-dimethoxy-2-[(2-methoxycarbonylphenyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanoic acid

Systemtic Name: 2-[6,7-dimethoxy-2-[(2-methoxycarbonylphenyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanoic acid Openeye Name: 2-[6,7-dimethoxy-2-[(2-methoxycarbonylphenyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid CAS Name: 2-[6,7-dimethoxy-2-[(2-methoxycarbonylanilino)-oxomethyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid IUPAC Name: 2-[6,7-dimethoxy-2-[(2-methoxycarbonylphenyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid Traditional Name: 2-[2-[(2-carbomethoxyphenyl)carbamoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid Formula: C22H24N2O7 MolecularWeight: 428.43516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)NC3=CC=CC=C3C(=O)OC)CC(=O)O)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)NC3=CC=CC=C3C(=O)OC)CC(=O)O)OC

InChI

InChI=1S/C22H24N2O7/c1-29-18-10-13-8-9-24(17(12-20(25)26)15(13)11-19(18)30-2)22(28)23-16-7-5-4-6-14(16)21(27)31-3/h4-7,10-11,17H,8-9,12H2,1-3H3,(H,23,28)(H,25,26)