4-[1-(4-fluorophenyl)propan-2-yl]-9-methoxy-7-(6-methoxypyridazin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 4-[1-(4-fluorophenyl)propan-2-yl]-9-methoxy-7-(6-methoxypyridazin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-[2-(4-fluorophenyl)-1-methyl-ethyl]-9-methoxy-7-(6-methoxypyridazin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-[1-(4-fluorophenyl)propan-2-yl]-9-methoxy-7-(6-methoxy-3-pyridazinyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-[1-(4-fluorophenyl)propan-2-yl]-9-methoxy-7-(6-methoxypyridazin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-[2-(4-fluorophenyl)-1-methyl-ethyl]-9-methoxy-7-(6-methoxypyridazin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C24H26FN3O3 MolecularWeight: 423.479943

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)F)N2CCOC3=C(C2)C=C(C=C3OC)C4=NN=C(C=C4)OC

Isomeric SMILES

CC(CC1=CC=C(C=C1)F)N2CCOC3=C(C2)C=C(C=C3OC)C4=NN=C(C=C4)OC

InChI

InChI=1S/C24H26FN3O3/c1-16(12-17-4-6-20(25)7-5-17)28-10-11-31-24-19(15-28)13-18(14-22(24)29-2)21-8-9-23(30-3)27-26-21/h4-9,13-14,16H,10-12,15H2,1-3H3