7-[2-(6-phenylmethoxypyridazin-3-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-[2-(6-phenylmethoxypyridazin-3-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-[2-(6-benzyloxypyridazin-3-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-[2-(6-phenylmethoxy-3-pyridazinyl)ethyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-[2-(6-phenylmethoxypyridazin-3-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-[2-(6-benzoxypyridazin-3-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2)CCC3=NN=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CNCC2=C1C=CC(=C2)CCC3=NN=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-2-4-18(5-3-1)16-26-22-11-10-21(24-25-22)9-7-17-6-8-19-12-13-23-15-20(19)14-17/h1-6,8,10-11,14,23H,7,9,12-13,15-16H2