2-(4-ethoxyphenyl)-4-(4-methoxyphenyl)-8-methyl-1H-1,3,5-benzotriazepine

Systemtic Name: 2-(4-ethoxyphenyl)-4-(4-methoxyphenyl)-8-methyl-1H-1,3,5-benzotriazepine Openeye Name: 2-(4-ethoxyphenyl)-4-(4-methoxyphenyl)-8-methyl-1H-1,3,5-benzotriazepine CAS Name: 2-(4-ethoxyphenyl)-4-(4-methoxyphenyl)-8-methyl-1H-1,3,5-benzotriazepine IUPAC Name: 2-(4-ethoxyphenyl)-4-(4-methoxyphenyl)-8-methyl-1H-1,3,5-benzotriazepine Traditional Name: 4-(4-methoxyphenyl)-8-methyl-2-p-phenetyl-1H-1,3,5-benzotriazepine Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=NC3=C(N2)C=C(C=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=NC3=C(N2)C=C(C=C3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O2/c1-4-29-20-12-8-18(9-13-20)24-26-22-15-16(2)5-14-21(22)25-23(27-24)17-6-10-19(28-3)11-7-17/h5-15H,4H2,1-3H3,(H,25,26,27)