3-(pyrimidin-2-ylmethoxy)-1,4,4a,8a-tetrahydroisoquinoline

Systemtic Name: 3-(pyrimidin-2-ylmethoxy)-1,4,4a,8a-tetrahydroisoquinoline Openeye Name: 3-(pyrimidin-2-ylmethoxy)-1,4,4a,8a-tetrahydroisoquinoline CAS Name: 3-(2-pyrimidinylmethoxy)-1,4,4a,8a-tetrahydroisoquinoline IUPAC Name: 3-(pyrimidin-2-ylmethoxy)-1,4,4a,8a-tetrahydroisoquinoline Traditional Name: 3-(2-pyrimidylmethoxy)-1,4,4a,8a-tetrahydroisoquinoline Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2CN=C1OCC3=NC=CC=N3

Isomeric SMILES

C1C2C=CC=CC2CN=C1OCC3=NC=CC=N3

InChI

InChI=1S/C14H15N3O/c1-2-5-12-9-17-14(8-11(12)4-1)18-10-13-15-6-3-7-16-13/h1-7,11-12H,8-10H2