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

Systemtic Name: 2-[(3S,4S)-1,4-dimethyl-3,4-dihydro-2H-quinolin-3-yl]ethanol Openeye Name: 2-[(3S,4S)-1,4-dimethyl-3,4-dihydro-2H-quinolin-3-yl]ethanol CAS Name: 2-[(3S,4S)-1,4-dimethyl-3,4-dihydro-2H-quinolin-3-yl]ethanol IUPAC Name: 2-[(3S,4S)-1,4-dimethyl-3,4-dihydro-2H-quinolin-3-yl]ethanol Traditional Name: 2-[(3S,4S)-1,4-dimethyl-3,4-dihydro-2H-quinolin-3-yl]ethanol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN(C2=CC=CC=C12)C)CCO

Isomeric SMILES

C[C@H]1[C@@H](CN(C2=CC=CC=C12)C)CCO

InChI

InChI=1S/C13H19NO/c1-10-11(7-8-15)9-14(2)13-6-4-3-5-12(10)13/h3-6,10-11,15H,7-9H2,1-2H3/t10-,11+/m0/s1