(2S,4R)-4-(benzotriazol-1-yl)-2-phenyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2S,4R)-4-(benzotriazol-1-yl)-2-phenyl-1,2,3,4-tetrahydroquinoline Openeye Name: (2S,4R)-4-(benzotriazol-1-yl)-2-phenyl-1,2,3,4-tetrahydroquinoline CAS Name: (2S,4R)-4-(1-benzotriazolyl)-2-phenyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (2S,4R)-4-(benzotriazol-1-yl)-2-phenyl-1,2,3,4-tetrahydroquinoline Traditional Name: (2S,4R)-4-(benzotriazol-1-yl)-2-phenyl-1,2,3,4-tetrahydroquinoline Formula: C21H18N4 MolecularWeight: 326.39442

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2C1N3C4=CC=CC=C4N=N3)C5=CC=CC=C5

Isomeric SMILES

C1[C@H](NC2=CC=CC=C2[C@@H]1N3C4=CC=CC=C4N=N3)C5=CC=CC=C5

InChI

InChI=1S/C21H18N4/c1-2-8-15(9-3-1)19-14-21(16-10-4-5-11-17(16)22-19)25-20-13-7-6-12-18(20)23-24-25/h1-13,19,21-22H,14H2/t19-,21+/m0/s1