1-(benzotriazol-1-ylmethyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(benzotriazol-1-ylmethyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(benzotriazol-1-ylmethyl)-3,4-dihydro-2H-quinoline CAS Name: 1-(1-benzotriazolylmethyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-(benzotriazol-1-ylmethyl)-3,4-dihydro-2H-quinoline Traditional Name: 1-(benzotriazol-1-ylmethyl)-3,4-dihydro-2H-quinoline Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C16H16N4/c1-3-9-15-13(6-1)7-5-11-19(15)12-20-16-10-4-2-8-14(16)17-18-20/h1-4,6,8-10H,5,7,11-12H2