[4-(benzotriazol-1-yl)-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-8-yl]methanol

Systemtic Name: [4-(benzotriazol-1-yl)-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-8-yl]methanol Openeye Name: [4-(benzotriazol-1-yl)-1-benzyl-3,4-dihydro-2H-quinolin-8-yl]methanol CAS Name: [4-(1-benzotriazolyl)-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-8-yl]methanol IUPAC Name: [4-(benzotriazol-1-yl)-1-benzyl-3,4-dihydro-2H-quinolin-8-yl]methanol Traditional Name: [4-(benzotriazol-1-yl)-1-benzyl-3,4-dihydro-2H-quinolin-8-yl]methanol Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C1N3C4=CC=CC=C4N=N3)C=CC=C2CO)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=C(C1N3C4=CC=CC=C4N=N3)C=CC=C2CO)CC5=CC=CC=C5

InChI

InChI=1S/C23H22N4O/c28-16-18-9-6-10-19-21(27-22-12-5-4-11-20(22)24-25-27)13-14-26(23(18)19)15-17-7-2-1-3-8-17/h1-12,21,28H,13-16H2