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

Systemtic Name: methyl 2-[6,7-diethoxy-2-[(4-methylphenyl)methylcarbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate Openeye Name: methyl 2-[6,7-diethoxy-2-(p-tolylmethylcarbamoyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetate CAS Name: 2-[6,7-diethoxy-2-[[(4-methylphenyl)methylamino]-oxomethyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6,7-diethoxy-2-[(4-methylphenyl)methylcarbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetate Traditional Name: 2-[6,7-diethoxy-2-[(4-methylbenzyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(N(CCC2=C1)C(=O)NCC3=CC=C(C=C3)C)CC(=O)OC)OCC

Isomeric SMILES

CCOC1=C(C=C2C(N(CCC2=C1)C(=O)NCC3=CC=C(C=C3)C)CC(=O)OC)OCC

InChI

InChI=1S/C25H32N2O5/c1-5-31-22-13-19-11-12-27(25(29)26-16-18-9-7-17(3)8-10-18)21(15-24(28)30-4)20(19)14-23(22)32-6-2/h7-10,13-14,21H,5-6,11-12,15-16H2,1-4H3,(H,26,29)