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

Systemtic Name: 2-[[5-(3-methoxyphenyl)pyridin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[5-(3-methoxyphenyl)-3-pyridyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[5-(3-methoxyphenyl)-3-pyridinyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[5-(3-methoxyphenyl)pyridin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[5-(3-methoxyphenyl)-3-pyridyl]methyl]-3,4-dihydro-1H-isoquinoline Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=CN=C2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=CN=C2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H22N2O/c1-25-22-8-4-7-19(12-22)21-11-17(13-23-14-21)15-24-10-9-18-5-2-3-6-20(18)16-24/h2-8,11-14H,9-10,15-16H2,1H3