1-[(4R)-4-(4-methylphenyl)-3,4-dihydronaphthalen-2-yl]benzotriazole

Systemtic Name: 1-[(4R)-4-(4-methylphenyl)-3,4-dihydronaphthalen-2-yl]benzotriazole Openeye Name: 1-[(4R)-4-(p-tolyl)-3,4-dihydronaphthalen-2-yl]benzotriazole CAS Name: 1-[(4R)-4-(4-methylphenyl)-3,4-dihydronaphthalen-2-yl]benzotriazole IUPAC Name: 1-[(4R)-4-(4-methylphenyl)-3,4-dihydronaphthalen-2-yl]benzotriazole Traditional Name: 1-[(4R)-4-(p-tolyl)-3,4-dihydronaphthalen-2-yl]benzotriazole Formula: C23H19N3 MolecularWeight: 337.41706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=CC3=CC=CC=C23)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=CC3=CC=CC=C23)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H19N3/c1-16-10-12-17(13-11-16)21-15-19(14-18-6-2-3-7-20(18)21)26-23-9-5-4-8-22(23)24-25-26/h2-14,21H,15H2,1H3/t21-/m1/s1