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

Systemtic Name: 1-[4-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-6-methyl-pyridin-2-yl]piperidin-1-yl]ethanone Openeye Name: 1-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]ethanone CAS Name: 1-[4-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-6-methyl-2-pyridinyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methyl-2-pyridyl]piperidino]ethanone Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)C4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)C4CCN(CC4)C(=O)C

InChI

InChI=1S/C25H31N3O4/c1-16-5-6-21(24(26-16)18-7-10-27(11-8-18)17(2)29)25(30)28-12-9-19-13-22(31-3)23(32-4)14-20(19)15-28/h5-6,13-14,18H,7-12,15H2,1-4H3