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

Systemtic Name: methyl 2-[2-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate Openeye Name: methyl 2-[2-[(5-chloro-2-methoxy-phenyl)carbamoyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetate CAS Name: 2-[2-[(5-chloro-2-methoxyanilino)-oxomethyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(5-chloro-2-methoxyphenyl)carbamoyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetate Traditional Name: 2-[2-[(5-chloro-2-methoxy-phenyl)carbamoyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester Formula: C24H29ClN2O6 MolecularWeight: 476.94986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN2O6/c1-5-32-21-11-15-9-10-27(24(29)26-18-12-16(25)7-8-20(18)30-3)19(14-23(28)31-4)17(15)13-22(21)33-6-2/h7-8,11-13,19H,5-6,9-10,14H2,1-4H3,(H,26,29)