7-phenylmethoxy-1-propyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 7-phenylmethoxy-1-propyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 7-benzyloxy-1-propyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 7-phenylmethoxy-1-propyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 7-phenylmethoxy-1-propyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 7-benzoxy-1-propyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C2N1C3=C(CC2)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCC1=NN=C2N1C3=C(CC2)C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O/c1-2-6-19-21-22-20-12-9-16-13-17(10-11-18(16)23(19)20)24-14-15-7-4-3-5-8-15/h3-5,7-8,10-11,13H,2,6,9,12,14H2,1H3