8-methoxy-6,7-dimethyl-1-(phenylmethyl)-8H-imidazo[4,5-e][1,2,4]triazepine

Systemtic Name: 8-methoxy-6,7-dimethyl-1-(phenylmethyl)-8H-imidazo[4,5-e][1,2,4]triazepine Openeye Name: 1-benzyl-8-methoxy-6,7-dimethyl-8H-imidazo[4,5-e][1,2,4]triazepine CAS Name: 8-methoxy-6,7-dimethyl-1-(phenylmethyl)-8H-imidazo[4,5-e][1,2,4]triazepine IUPAC Name: 1-benzyl-8-methoxy-6,7-dimethyl-8H-imidazo[4,5-e][1,2,4]triazepine Traditional Name: 1-benzyl-8-methoxy-6,7-dimethyl-8H-imidazo[4,5-e][1,2,4]triazepine Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C(C(N1C)OC)N(C=N2)CC3=CC=CC=C3

Isomeric SMILES

CN1C=NC2=C(C(N1C)OC)N(C=N2)CC3=CC=CC=C3

InChI

InChI=1S/C15H19N5O/c1-18-10-16-14-13(15(21-3)19(18)2)20(11-17-14)9-12-7-5-4-6-8-12/h4-8,10-11,15H,9H2,1-3H3