3,4-dihydro-1H-isoquinolin-2-yl-[1-(6-methylpyridin-3-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(6-methylpyridin-3-yl)carbonylpiperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(6-methylpyridine-3-carbonyl)-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(6-methyl-3-pyridinyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(6-methylpyridine-3-carbonyl)piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(6-methylnicotinoyl)-4-piperidyl]methanone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H25N3O2/c1-16-6-7-19(14-23-16)22(27)24-11-9-18(10-12-24)21(26)25-13-8-17-4-2-3-5-20(17)15-25/h2-7,14,18H,8-13,15H2,1H3