1-[(8R)-2-phenyl-5,6,7,8-tetrahydroindolizin-8-yl]benzotriazole

Systemtic Name: 1-[(8R)-2-phenyl-5,6,7,8-tetrahydroindolizin-8-yl]benzotriazole Openeye Name: 1-[(8R)-2-phenyl-5,6,7,8-tetrahydroindolizin-8-yl]benzotriazole CAS Name: 1-[(8R)-2-phenyl-5,6,7,8-tetrahydroindolizin-8-yl]benzotriazole IUPAC Name: 1-[(8R)-2-phenyl-5,6,7,8-tetrahydroindolizin-8-yl]benzotriazole Traditional Name: 1-[(8R)-2-phenyl-5,6,7,8-tetrahydroindolizin-8-yl]benzotriazole Formula: C20H18N4 MolecularWeight: 314.38372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC(=CN2C1)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1C[C@H](C2=CC(=CN2C1)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C20H18N4/c1-2-7-15(8-3-1)16-13-20-19(11-6-12-23(20)14-16)24-18-10-5-4-9-17(18)21-22-24/h1-5,7-10,13-14,19H,6,11-12H2/t19-/m1/s1