1-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]piperidin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidino]-2-phenoxy-ethanone Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4)OC

InChI

InChI=1S/C25H30N2O5/c1-30-22-14-19-10-13-27(16-20(19)15-23(22)31-2)25(29)18-8-11-26(12-9-18)24(28)17-32-21-6-4-3-5-7-21/h3-7,14-15,18H,8-13,16-17H2,1-2H3