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

Systemtic Name: 1-[4-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]-2-methyl-propan-1-one CAS Name: 1-[4-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methyl-2-pyridyl]piperidino]-2-methyl-propan-1-one Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2/c1-17(2)24(29)27-13-11-20(12-14-27)23-22(9-8-18(3)26-23)25(30)28-15-10-19-6-4-5-7-21(19)16-28/h4-9,17,20H,10-16H2,1-3H3