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

Systemtic Name: 4-[1-(4-fluorophenyl)propan-2-yl]-9-methoxy-7-(6-methoxypyridin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-[2-(4-fluorophenyl)-1-methyl-ethyl]-9-methoxy-7-(6-methoxy-2-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-[1-(4-fluorophenyl)propan-2-yl]-9-methoxy-7-(6-methoxy-2-pyridinyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-[1-(4-fluorophenyl)propan-2-yl]-9-methoxy-7-(6-methoxypyridin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-[2-(4-fluorophenyl)-1-methyl-ethyl]-9-methoxy-7-(6-methoxy-2-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C25H27FN2O3 MolecularWeight: 422.491883

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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=NC(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H27FN2O3/c1-17(13-18-7-9-21(26)10-8-18)28-11-12-31-25-20(16-28)14-19(15-23(25)29-2)22-5-4-6-24(27-22)30-3/h4-10,14-15,17H,11-13,16H2,1-3H3