1-[1-(benzotriazol-1-yl)-1-phenyl-ethyl]-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 1-[1-(benzotriazol-1-yl)-1-phenyl-ethyl]-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-[1-(benzotriazol-1-yl)-1-phenyl-ethyl]tetralin-1-ol CAS Name: 1-[1-(1-benzotriazolyl)-1-phenylethyl]-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-[1-(benzotriazol-1-yl)-1-phenylethyl]-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-[1-(benzotriazol-1-yl)-1-phenyl-ethyl]tetralin-1-ol Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2(CCCC3=CC=CC=C32)O)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC(C1=CC=CC=C1)(C2(CCCC3=CC=CC=C32)O)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H23N3O/c1-23(19-12-3-2-4-13-19,27-22-16-8-7-15-21(22)25-26-27)24(28)17-9-11-18-10-5-6-14-20(18)24/h2-8,10,12-16,28H,9,11,17H2,1H3