2-[[5-(4-methylphenyl)pyridin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[[5-(4-methylphenyl)pyridin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[5-(p-tolyl)-3-pyridyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[5-(4-methylphenyl)-3-pyridinyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[5-(4-methylphenyl)pyridin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[5-(p-tolyl)-3-pyridyl]methyl]-3,4-dihydro-1H-isoquinoline Formula: C22H22N2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CN=C2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CN=C2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H22N2/c1-17-6-8-20(9-7-17)22-12-18(13-23-14-22)15-24-11-10-19-4-2-3-5-21(19)16-24/h2-9,12-14H,10-11,15-16H2,1H3