7-(6-methoxypyridin-3-yl)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 7-(6-methoxypyridin-3-yl)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: 7-(6-methoxy-3-pyridyl)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 7-(6-methoxy-3-pyridinyl)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 7-(6-methoxypyridin-3-yl)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 7-(6-methoxy-3-pyridyl)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinoline Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C=C(C=C2)C3=CN=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN1CC(C2=C(C1)C=C(C=C2)C3=CN=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O/c1-24-14-19-12-17(18-9-11-22(25-2)23-13-18)8-10-20(19)21(15-24)16-6-4-3-5-7-16/h3-13,21H,14-15H2,1-2H3