2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-[1-(phenylcarbonyl)piperidin-4-yl]ethanone

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-[1-(phenylcarbonyl)piperidin-4-yl]ethanone Openeye Name: 1-(1-benzoyl-4-piperidyl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone CAS Name: 1-(1-benzoyl-4-piperidinyl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone IUPAC Name: 1-(1-benzoylpiperidin-4-yl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone Traditional Name: 1-(1-benzoyl-4-piperidyl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CC(=O)C3CCN(CC3)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CC(=O)C3CCN(CC3)C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H28N2O4/c1-30-23-14-19-8-11-26-21(20(19)15-24(23)31-2)16-22(28)17-9-12-27(13-10-17)25(29)18-6-4-3-5-7-18/h3-7,14-15,17H,8-13,16H2,1-2H3