2,2,6-trimethyl-3,4-dihydro-1H-quinolin-3-ol

Systemtic Name: 2,2,6-trimethyl-3,4-dihydro-1H-quinolin-3-ol Openeye Name: 2,2,6-trimethyl-3,4-dihydro-1H-quinolin-3-ol CAS Name: 2,2,6-trimethyl-3,4-dihydro-1H-quinolin-3-ol IUPAC Name: 2,2,6-trimethyl-3,4-dihydro-1H-quinolin-3-ol Traditional Name: 2,2,6-trimethyl-3,4-dihydro-1H-quinolin-3-ol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C(C2)O)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(C(C2)O)(C)C

InChI

InChI=1S/C12H17NO/c1-8-4-5-10-9(6-8)7-11(14)12(2,3)13-10/h4-6,11,13-14H,7H2,1-3H3