7-[2-(6-phenylmethoxypyridazin-3-yl)ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7-[2-(6-phenylmethoxypyridazin-3-yl)ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-[2-(6-benzyloxypyridazin-3-yl)ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-[2-(6-phenylmethoxy-3-pyridazinyl)ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-[2-(6-phenylmethoxypyridazin-3-yl)ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-[2-(6-benzoxypyridazin-3-yl)ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2)CCC3=NN=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2)CCC3=NN=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c1-2-4-19(5-3-1)17-27-23-11-10-22(25-26-23)9-7-18-6-8-20-12-14-24-15-13-21(20)16-18/h1-6,8,10-11,16,24H,7,9,12-15,17H2