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

Systemtic Name: methyl 2-[2-[(2,4-dimethylphenyl)carbamoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate Openeye Name: methyl 2-[2-[(2,4-dimethylphenyl)carbamoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetate CAS Name: 2-[2-[(2,4-dimethylanilino)-oxomethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(2,4-dimethylphenyl)carbamoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetate Traditional Name: 2-[2-[(2,4-dimethylphenyl)carbamoyl]-6,7-dimethoxy-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)NC(=O)N2CCC3=CC(=C(C=C3C2CC(=O)OC)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-14-6-7-18(15(2)10-14)24-23(27)25-9-8-16-11-20(28-3)21(29-4)12-17(16)19(25)13-22(26)30-5/h6-7,10-12,19H,8-9,13H2,1-5H3,(H,24,27)