5-(4-fluorophenyl)-7-methoxy-2-(4-methoxyphenyl)-4H-1,3,4-benzotriazepine

Systemtic Name: 5-(4-fluorophenyl)-7-methoxy-2-(4-methoxyphenyl)-4H-1,3,4-benzotriazepine Openeye Name: 5-(4-fluorophenyl)-7-methoxy-2-(4-methoxyphenyl)-4H-1,3,4-benzotriazepine CAS Name: 5-(4-fluorophenyl)-7-methoxy-2-(4-methoxyphenyl)-4H-1,3,4-benzotriazepine IUPAC Name: 5-(4-fluorophenyl)-7-methoxy-2-(4-methoxyphenyl)-4H-1,3,4-benzotriazepine Traditional Name: 5-(4-fluorophenyl)-7-methoxy-2-(4-methoxyphenyl)-4H-1,3,4-benzotriazepine Formula: C22H18FN3O2 MolecularWeight: 375.395623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C3C=C(C=CC3=N2)OC)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C3C=C(C=CC3=N2)OC)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O2/c1-27-17-9-5-15(6-10-17)22-24-20-12-11-18(28-2)13-19(20)21(25-26-22)14-3-7-16(23)8-4-14/h3-13,25H,1-2H3