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

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

Systemtic Name:2-[6-(3-methylphenoxy)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline
Openeye Name:2-[6-(3-methylphenoxy)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline
CAS Name:2-[6-(3-methylphenoxy)-4-pyrimidinyl]-3,4-dihydro-1H-isoquinoline
IUPAC Name:2-[6-(3-methylphenoxy)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline
Traditional Name:2-[6-(3-methylphenoxy)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline
Formula: C20H19N3O
MolecularWeight: 317.38436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=NC=NC(=C2)N3CCC4=CC=CC=C4C3


Isomeric SMILES

CC1=CC(=CC=C1)OC2=NC=NC(=C2)N3CCC4=CC=CC=C4C3


InChI

InChI=1S/C20H19N3O/c1-15-5-4-8-18(11-15)24-20-12-19(21-14-22-20)23-10-9-16-6-2-3-7-17(16)13-23/h2-8,11-12,14H,9-10,13H2,1H3


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