7-phenylmethoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine

Systemtic Name: 7-phenylmethoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine Openeye Name: 7-benzyloxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine CAS Name: 7-phenylmethoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine IUPAC Name: 7-phenylmethoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine Traditional Name: (7-benzoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-yl)amine Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NN=C(N2C3=C1C=C(C=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

C1CC2=NN=C(N2C3=C1C=C(C=C3)OCC4=CC=CC=C4)N

InChI

InChI=1S/C17H16N4O/c18-17-20-19-16-9-6-13-10-14(7-8-15(13)21(16)17)22-11-12-4-2-1-3-5-12/h1-5,7-8,10H,6,9,11H2,(H2,18,20)