(5S)-7,7-dimethyl-6,8-dihydro-5H-quinolin-5-ol

Systemtic Name: (5S)-7,7-dimethyl-6,8-dihydro-5H-quinolin-5-ol Openeye Name: (5S)-7,7-dimethyl-6,8-dihydro-5H-quinolin-5-ol CAS Name: (5S)-7,7-dimethyl-6,8-dihydro-5H-quinolin-5-ol IUPAC Name: (5S)-7,7-dimethyl-6,8-dihydro-5H-quinolin-5-ol Traditional Name: (5S)-7,7-dimethyl-6,8-dihydro-5H-quinolin-5-ol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N=CC=C2)O)C

Isomeric SMILES

CC1(C[C@@H](C2=C(C1)N=CC=C2)O)C

InChI

InChI=1S/C11H15NO/c1-11(2)6-9-8(10(13)7-11)4-3-5-12-9/h3-5,10,13H,6-7H2,1-2H3/t10-/m0/s1