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

Systemtic Name: (4R)-4-(benzotriazol-1-yl)-1-(phenylmethyl)-3,4-dihydro-2H-quinoline Openeye Name: (4R)-4-(benzotriazol-1-yl)-1-benzyl-3,4-dihydro-2H-quinoline CAS Name: (4R)-4-(1-benzotriazolyl)-1-(phenylmethyl)-3,4-dihydro-2H-quinoline IUPAC Name: (4R)-4-(benzotriazol-1-yl)-1-benzyl-3,4-dihydro-2H-quinoline Traditional Name: (4R)-4-(benzotriazol-1-yl)-1-benzyl-3,4-dihydro-2H-quinoline Formula: C22H20N4 MolecularWeight: 340.421

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C1N3C4=CC=CC=C4N=N3)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C2[C@@H]1N3C4=CC=CC=C4N=N3)CC5=CC=CC=C5

InChI

InChI=1S/C22H20N4/c1-2-8-17(9-3-1)16-25-15-14-21(18-10-4-6-12-20(18)25)26-22-13-7-5-11-19(22)23-24-26/h1-13,21H,14-16H2/t21-/m1/s1