2-[6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-methyl-pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-methyl-pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[6-[5-(4-methoxyphenyl)-3-pyridyl]-2-methyl-pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[6-[5-(4-methoxyphenyl)-3-pyridinyl]-2-methyl-4-pyrimidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-methylpyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[6-[5-(4-methoxyphenyl)-3-pyridyl]-2-methyl-pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)N2CCC3=CC=CC=C3C2)C4=CN=CC(=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=NC(=CC(=N1)N2CCC3=CC=CC=C3C2)C4=CN=CC(=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H24N4O/c1-18-28-25(14-26(29-18)30-12-11-19-5-3-4-6-21(19)17-30)23-13-22(15-27-16-23)20-7-9-24(31-2)10-8-20/h3-10,13-16H,11-12,17H2,1-2H3