(4R)-4-(benzotriazol-1-yl)-1-ethyl-3,4-dihydro-2H-quinoline

Systemtic Name: (4R)-4-(benzotriazol-1-yl)-1-ethyl-3,4-dihydro-2H-quinoline Openeye Name: (4R)-4-(benzotriazol-1-yl)-1-ethyl-3,4-dihydro-2H-quinoline CAS Name: (4R)-4-(1-benzotriazolyl)-1-ethyl-3,4-dihydro-2H-quinoline IUPAC Name: (4R)-4-(benzotriazol-1-yl)-1-ethyl-3,4-dihydro-2H-quinoline Traditional Name: (4R)-4-(benzotriazol-1-yl)-1-ethyl-3,4-dihydro-2H-quinoline Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C2=CC=CC=C21)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CCN1CC[C@H](C2=CC=CC=C21)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H18N4/c1-2-20-12-11-16(13-7-3-5-9-15(13)20)21-17-10-6-4-8-14(17)18-19-21/h3-10,16H,2,11-12H2,1H3/t16-/m1/s1