1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-phenylmethoxypiperidin-1-yl)ethanone

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-phenylmethoxypiperidin-1-yl)ethanone Openeye Name: 2-(4-benzyloxy-1-piperidyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-phenylmethoxy-1-piperidinyl)ethanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-phenylmethoxypiperidin-1-yl)ethanone Traditional Name: 2-(4-benzoxypiperidino)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CN3CCC(CC3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CN3CCC(CC3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H32N2O4/c1-29-23-14-20-8-13-27(16-21(20)15-24(23)30-2)25(28)17-26-11-9-22(10-12-26)31-18-19-6-4-3-5-7-19/h3-7,14-15,22H,8-13,16-18H2,1-2H3