4-(3-propoxyphenyl)-3,5-dihydro-1,3,4-benzotriazepine

Systemtic Name: 4-(3-propoxyphenyl)-3,5-dihydro-1,3,4-benzotriazepine Openeye Name: 4-(3-propoxyphenyl)-3,5-dihydro-1,3,4-benzotriazepine CAS Name: 4-(3-propoxyphenyl)-3,5-dihydro-1,3,4-benzotriazepine IUPAC Name: 4-(3-propoxyphenyl)-3,5-dihydro-1,3,4-benzotriazepine Traditional Name: 4-(3-propoxyphenyl)-3,5-dihydro-1,3,4-benzotriazepine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)N2CC3=CC=CC=C3N=CN2

Isomeric SMILES

CCCOC1=CC=CC(=C1)N2CC3=CC=CC=C3N=CN2

InChI

InChI=1S/C17H19N3O/c1-2-10-21-16-8-5-7-15(11-16)20-12-14-6-3-4-9-17(14)18-13-19-20/h3-9,11,13H,2,10,12H2,1H3,(H,18,19)