methyl 2-[2-(3,5-dimethylphenyl)carbonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate

Systemtic Name: methyl 2-[2-(3,5-dimethylphenyl)carbonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate Openeye Name: methyl 2-[2-(3,5-dimethylbenzoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetate CAS Name: 2-[2-[(3,5-dimethylphenyl)-oxomethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(3,5-dimethylbenzoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetate Traditional Name: 2-[2-(3,5-dimethylbenzoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO5/c1-14-8-15(2)10-17(9-14)23(26)24-7-6-16-11-20(27-3)21(28-4)12-18(16)19(24)13-22(25)29-5/h8-12,19H,6-7,13H2,1-5H3