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

Systemtic Name: methyl 2-[6,7-dimethoxy-2-(2-naphthalen-2-yloxyethanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate Openeye Name: methyl 2-[6,7-dimethoxy-2-[2-(2-naphthyloxy)acetyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetate CAS Name: 2-[6,7-dimethoxy-2-[2-(2-naphthalenyloxy)-1-oxoethyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6,7-dimethoxy-2-(2-naphthalen-2-yloxyacetyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetate Traditional Name: 2-[6,7-dimethoxy-2-[2-(2-naphthoxy)acetyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester Formula: C26H27NO6 MolecularWeight: 449.49568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)COC3=CC4=CC=CC=C4C=C3)CC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)COC3=CC4=CC=CC=C4C=C3)CC(=O)OC)OC

InChI

InChI=1S/C26H27NO6/c1-30-23-13-19-10-11-27(22(15-26(29)32-3)21(19)14-24(23)31-2)25(28)16-33-20-9-8-17-6-4-5-7-18(17)12-20/h4-9,12-14,22H,10-11,15-16H2,1-3H3