methyl 2-[(1R)-6,7-dimethoxy-2-naphthalen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate

Systemtic Name: methyl 2-[(1R)-6,7-dimethoxy-2-naphthalen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate Openeye Name: methyl 2-[(1R)-6,7-dimethoxy-2-(naphthalene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetate CAS Name: 2-[(1R)-6,7-dimethoxy-2-[2-naphthalenyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R)-6,7-dimethoxy-2-(naphthalene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetate Traditional Name: 2-[(1R)-6,7-dimethoxy-2-(2-naphthoyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC4=CC=CC=C4C=C3)CC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C(=O)C3=CC4=CC=CC=C4C=C3)CC(=O)OC)OC

InChI

InChI=1S/C25H25NO5/c1-29-22-13-18-10-11-26(21(15-24(27)31-3)20(18)14-23(22)30-2)25(28)19-9-8-16-6-4-5-7-17(16)12-19/h4-9,12-14,21H,10-11,15H2,1-3H3/t21-/m1/s1