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

Systemtic Name: (3R,4S)-4-(benzotriazol-1-yl)-1-methyl-3-(phenylmethyl)-3,4-dihydro-2H-quinoline Openeye Name: (3R,4S)-4-(benzotriazol-1-yl)-3-benzyl-1-methyl-3,4-dihydro-2H-quinoline CAS Name: (3R,4S)-4-(1-benzotriazolyl)-1-methyl-3-(phenylmethyl)-3,4-dihydro-2H-quinoline IUPAC Name: (3R,4S)-4-(benzotriazol-1-yl)-3-benzyl-1-methyl-3,4-dihydro-2H-quinoline Traditional Name: (3R,4S)-4-(benzotriazol-1-yl)-3-benzyl-1-methyl-3,4-dihydro-2H-quinoline Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(C2=CC=CC=C21)N3C4=CC=CC=C4N=N3)CC5=CC=CC=C5

Isomeric SMILES

CN1C[C@H]([C@@H](C2=CC=CC=C21)N3C4=CC=CC=C4N=N3)CC5=CC=CC=C5

InChI

InChI=1S/C23H22N4/c1-26-16-18(15-17-9-3-2-4-10-17)23(19-11-5-7-13-21(19)26)27-22-14-8-6-12-20(22)24-25-27/h2-14,18,23H,15-16H2,1H3/t18-,23+/m1/s1