[(2R,3R)-2,3-dimethyl-2,4-dihydro-1H-quinolin-3-yl]methanol

Systemtic Name: [(2R,3R)-2,3-dimethyl-2,4-dihydro-1H-quinolin-3-yl]methanol Openeye Name: [(2R,3R)-2,3-dimethyl-2,4-dihydro-1H-quinolin-3-yl]methanol CAS Name: [(2R,3R)-2,3-dimethyl-2,4-dihydro-1H-quinolin-3-yl]methanol IUPAC Name: [(2R,3R)-2,3-dimethyl-2,4-dihydro-1H-quinolin-3-yl]methanol Traditional Name: [(2R,3R)-2,3-dimethyl-2,4-dihydro-1H-quinolin-3-yl]methanol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=CC=CC=C2N1)(C)CO

Isomeric SMILES

C[C@@H]1[C@](CC2=CC=CC=C2N1)(C)CO

InChI

InChI=1S/C12H17NO/c1-9-12(2,8-14)7-10-5-3-4-6-11(10)13-9/h3-6,9,13-14H,7-8H2,1-2H3/t9-,12+/m1/s1