2-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[6-(2-methoxyphenoxy)-4-pyrimidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC=NC(=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC=C1OC2=NC=NC(=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H19N3O2/c1-24-17-8-4-5-9-18(17)25-20-12-19(21-14-22-20)23-11-10-15-6-2-3-7-16(15)13-23/h2-9,12,14H,10-11,13H2,1H3