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

Systemtic Name: methyl 2-[6,7-dimethoxy-2-[(4-methylphenyl)methylcarbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate Openeye Name: methyl 2-[6,7-dimethoxy-2-(p-tolylmethylcarbamoyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetate CAS Name: 2-[6,7-dimethoxy-2-[[(4-methylphenyl)methylamino]-oxomethyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6,7-dimethoxy-2-[(4-methylphenyl)methylcarbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetate Traditional Name: 2-[6,7-dimethoxy-2-[(4-methylbenzyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)N2CCC3=CC(=C(C=C3C2CC(=O)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)N2CCC3=CC(=C(C=C3C2CC(=O)OC)OC)OC

InChI

InChI=1S/C23H28N2O5/c1-15-5-7-16(8-6-15)14-24-23(27)25-10-9-17-11-20(28-2)21(29-3)12-18(17)19(25)13-22(26)30-4/h5-8,11-12,19H,9-10,13-14H2,1-4H3,(H,24,27)