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

Systemtic Name: (4R)-4-(benzotriazol-2-yl)-1-(phenylmethyl)-3,4-dihydro-2H-quinoline Openeye Name: (4R)-4-(benzotriazol-2-yl)-1-benzyl-3,4-dihydro-2H-quinoline CAS Name: (4R)-4-(2-benzotriazolyl)-1-(phenylmethyl)-3,4-dihydro-2H-quinoline IUPAC Name: (4R)-4-(benzotriazol-2-yl)-1-benzyl-3,4-dihydro-2H-quinoline Traditional Name: (4R)-4-(benzotriazol-2-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=C2C1N3N=C4C=CC=CC4=N3)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C2[C@@H]1N3N=C4C=CC=CC4=N3)CC5=CC=CC=C5

InChI

InChI=1S/C22H20N4/c1-2-8-17(9-3-1)16-25-15-14-22(18-10-4-7-13-21(18)25)26-23-19-11-5-6-12-20(19)24-26/h1-13,22H,14-16H2/t22-/m1/s1