2-(4-methoxyphenyl)-5-(3-methoxy-4-phenylmethoxy-phenyl)-7-propan-2-yl-4H-1,3,4-benzotriazepine

Systemtic Name: 2-(4-methoxyphenyl)-5-(3-methoxy-4-phenylmethoxy-phenyl)-7-propan-2-yl-4H-1,3,4-benzotriazepine Openeye Name: 5-(4-benzyloxy-3-methoxy-phenyl)-7-isopropyl-2-(4-methoxyphenyl)-4H-1,3,4-benzotriazepine CAS Name: 2-(4-methoxyphenyl)-5-(3-methoxy-4-phenylmethoxyphenyl)-7-propan-2-yl-4H-1,3,4-benzotriazepine IUPAC Name: 2-(4-methoxyphenyl)-5-(3-methoxy-4-phenylmethoxyphenyl)-7-propan-2-yl-4H-1,3,4-benzotriazepine Traditional Name: 5-(4-benzoxy-3-methoxy-phenyl)-7-isopropyl-2-(4-methoxyphenyl)-4H-1,3,4-benzotriazepine Formula: C32H31N3O3 MolecularWeight: 505.60684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(NN=C(N=C2C=C1)C3=CC=C(C=C3)OC)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

CC(C)C1=CC2=C(NN=C(N=C2C=C1)C3=CC=C(C=C3)OC)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C32H31N3O3/c1-21(2)24-12-16-28-27(18-24)31(34-35-32(33-28)23-10-14-26(36-3)15-11-23)25-13-17-29(30(19-25)37-4)38-20-22-8-6-5-7-9-22/h5-19,21,34H,20H2,1-4H3