2-[6,7-diethoxy-2-[(2-methoxy-5-methyl-phenyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanoic acid

Systemtic Name: 2-[6,7-diethoxy-2-[(2-methoxy-5-methyl-phenyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanoic acid Openeye Name: 2-[6,7-diethoxy-2-[(2-methoxy-5-methyl-phenyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid CAS Name: 2-[6,7-diethoxy-2-[(2-methoxy-5-methylanilino)-oxomethyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid IUPAC Name: 2-[6,7-diethoxy-2-[(2-methoxy-5-methylphenyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid Traditional Name: 2-[6,7-diethoxy-2-[(2-methoxy-5-methyl-phenyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O6/c1-5-31-21-12-16-9-10-26(19(14-23(27)28)17(16)13-22(21)32-6-2)24(29)25-18-11-15(3)7-8-20(18)30-4/h7-8,11-13,19H,5-6,9-10,14H2,1-4H3,(H,25,29)(H,27,28)