6,7-dimethoxy-1-phenyl-3-pyridin-3-yl-3,4-dihydroisoquinoline

Systemtic Name: 6,7-dimethoxy-1-phenyl-3-pyridin-3-yl-3,4-dihydroisoquinoline Openeye Name: 6,7-dimethoxy-1-phenyl-3-(3-pyridyl)-3,4-dihydroisoquinoline CAS Name: 6,7-dimethoxy-1-phenyl-3-(3-pyridinyl)-3,4-dihydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-phenyl-3-pyridin-3-yl-3,4-dihydroisoquinoline Traditional Name: 6,7-dimethoxy-1-phenyl-3-(3-pyridyl)-3,4-dihydroisoquinoline Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(N=C2C3=CC=CC=C3)C4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(N=C2C3=CC=CC=C3)C4=CN=CC=C4)OC

InChI

InChI=1S/C22H20N2O2/c1-25-20-12-17-11-19(16-9-6-10-23-14-16)24-22(15-7-4-3-5-8-15)18(17)13-21(20)26-2/h3-10,12-14,19H,11H2,1-2H3