2-[(3R,4S)-4-(benzotriazol-1-yl)-1-methyl-3,4-dihydro-2H-quinolin-3-yl]ethanol

Systemtic Name: 2-[(3R,4S)-4-(benzotriazol-1-yl)-1-methyl-3,4-dihydro-2H-quinolin-3-yl]ethanol Openeye Name: 2-[(3R,4S)-4-(benzotriazol-1-yl)-1-methyl-3,4-dihydro-2H-quinolin-3-yl]ethanol CAS Name: 2-[(3R,4S)-4-(1-benzotriazolyl)-1-methyl-3,4-dihydro-2H-quinolin-3-yl]ethanol IUPAC Name: 2-[(3R,4S)-4-(benzotriazol-1-yl)-1-methyl-3,4-dihydro-2H-quinolin-3-yl]ethanol Traditional Name: 2-[(3R,4S)-4-(benzotriazol-1-yl)-1-methyl-3,4-dihydro-2H-quinolin-3-yl]ethanol Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(C2=CC=CC=C21)N3C4=CC=CC=C4N=N3)CCO

Isomeric SMILES

CN1C[C@H]([C@@H](C2=CC=CC=C21)N3C4=CC=CC=C4N=N3)CCO

InChI

InChI=1S/C18H20N4O/c1-21-12-13(10-11-23)18(14-6-2-4-8-16(14)21)22-17-9-5-3-7-15(17)19-20-22/h2-9,13,18,23H,10-12H2,1H3/t13-,18+/m1/s1