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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-methyl-2-piperidin-4-yl-pyridin-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-(4-piperidyl)-3-pyridyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-(4-piperidinyl)-3-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-methyl-2-piperidin-4-ylpyridin-3-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-(4-piperidyl)-3-pyridyl]methanone Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C4CCNCC4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C4CCNCC4

InChI

InChI=1S/C21H25N3O/c1-15-6-7-19(20(23-15)17-8-11-22-12-9-17)21(25)24-13-10-16-4-2-3-5-18(16)14-24/h2-7,17,22H,8-14H2,1H3