3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-[1-(2-methylpropyl)piperidin-4-yl]pyridin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-[1-(2-methylpropyl)piperidin-4-yl]pyridin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(1-isobutyl-4-piperidyl)-6-methyl-3-pyridyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-[1-(2-methylpropyl)-4-piperidinyl]-3-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-[1-(2-methylpropyl)piperidin-4-yl]pyridin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(1-isobutyl-4-piperidyl)-6-methyl-3-pyridyl]methanone Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O/c1-18(2)16-27-13-10-21(11-14-27)24-23(9-8-19(3)26-24)25(29)28-15-12-20-6-4-5-7-22(20)17-28/h4-9,18,21H,10-17H2,1-3H3