[(3S)-7,8-dimethyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol

Systemtic Name: [(3S)-7,8-dimethyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol Openeye Name: [(3S)-7,8-dimethyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol CAS Name: [(3S)-7,8-dimethyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol IUPAC Name: [(3S)-7,8-dimethyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol Traditional Name: [(3S)-7,8-dimethyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC(CN2)CO)C=C1)C

Isomeric SMILES

CC1=C(C2=C(C[C@@H](CN2)CO)C=C1)C

InChI

InChI=1S/C12H17NO/c1-8-3-4-11-5-10(7-14)6-13-12(11)9(8)2/h3-4,10,13-14H,5-7H2,1-2H3/t10-/m0/s1