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

Systemtic Name: methyl 2-[6,7-diethoxy-2-[(2-methoxy-5-methyl-phenyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate Openeye Name: methyl 2-[6,7-diethoxy-2-[(2-methoxy-5-methyl-phenyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetate CAS Name: 2-[6,7-diethoxy-2-[(2-methoxy-5-methylanilino)-oxomethyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6,7-diethoxy-2-[(2-methoxy-5-methylphenyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetate Traditional Name: 2-[6,7-diethoxy-2-[(2-methoxy-5-methyl-phenyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester Formula: C25H32N2O6 MolecularWeight: 456.53138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O6/c1-6-32-22-13-17-10-11-27(25(29)26-19-12-16(3)8-9-21(19)30-4)20(15-24(28)31-5)18(17)14-23(22)33-7-2/h8-9,12-14,20H,6-7,10-11,15H2,1-5H3,(H,26,29)