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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-[1-(phenylmethyl)piperidin-4-yl]pyridin-3-yl]methanone Openeye Name: [2-(1-benzyl-4-piperidyl)-6-methyl-3-pyridyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-[1-(phenylmethyl)-4-piperidinyl]-3-pyridinyl]methanone IUPAC Name: [2-(1-benzylpiperidin-4-yl)-6-methylpyridin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [2-(1-benzyl-4-piperidyl)-6-methyl-3-pyridyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H31N3O/c1-21-11-12-26(28(32)31-18-15-23-9-5-6-10-25(23)20-31)27(29-21)24-13-16-30(17-14-24)19-22-7-3-2-4-8-22/h2-12,24H,13-20H2,1H3