4-[[5-(4-chlorophenyl)furan-2-yl]methyl]-9-methoxy-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 4-[[5-(4-chlorophenyl)furan-2-yl]methyl]-9-methoxy-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-[[5-(4-chlorophenyl)-2-furyl]methyl]-9-methoxy-7-(3-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-[[5-(4-chlorophenyl)-2-furanyl]methyl]-9-methoxy-7-(3-pyridinyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-[[5-(4-chlorophenyl)furan-2-yl]methyl]-9-methoxy-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-[[5-(4-chlorophenyl)-2-furyl]methyl]-9-methoxy-7-(3-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCN(C2)CC3=CC=C(O3)C4=CC=C(C=C4)Cl)C5=CN=CC=C5

Isomeric SMILES

COC1=CC(=CC2=C1OCCN(C2)CC3=CC=C(O3)C4=CC=C(C=C4)Cl)C5=CN=CC=C5

InChI

InChI=1S/C26H23ClN2O3/c1-30-25-14-20(19-3-2-10-28-15-19)13-21-16-29(11-12-31-26(21)25)17-23-8-9-24(32-23)18-4-6-22(27)7-5-18/h2-10,13-15H,11-12,16-17H2,1H3