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

Systemtic Name: 1-[4-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]-2-methyl-propan-1-one CAS Name: 1-[4-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methyl-2-pyridyl]piperidino]-2-methyl-propan-1-one Formula: C27H35N3O4 MolecularWeight: 465.5845

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O4/c1-17(2)26(31)29-11-8-19(9-12-29)25-22(7-6-18(3)28-25)27(32)30-13-10-20-14-23(33-4)24(34-5)15-21(20)16-30/h6-7,14-15,17,19H,8-13,16H2,1-5H3