(3R,4S)-4-(benzotriazol-1-yl)-1-methyl-3-phenyl-3,4-dihydro-2H-quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(C2=CC=CC=C21)N3C4=CC=CC=C4N=N3)C5=CC=CC=C5

Isomeric SMILES

CN1C[C@H]([C@@H](C2=CC=CC=C21)N3C4=CC=CC=C4N=N3)C5=CC=CC=C5

InChI

InChI=1S/C22H20N4/c1-25-15-18(16-9-3-2-4-10-16)22(17-11-5-7-13-20(17)25)26-21-14-8-6-12-19(21)23-24-26/h2-14,18,22H,15H2,1H3/t18-,22+/m0/s1