4,4-dimethyl-2,3-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 4,4-dimethyl-2,3-dihydro-1H-isoquinolin-6-ol Openeye Name: 4,4-dimethyl-2,3-dihydro-1H-isoquinolin-6-ol CAS Name: 4,4-dimethyl-2,3-dihydro-1H-isoquinolin-6-ol IUPAC Name: 4,4-dimethyl-2,3-dihydro-1H-isoquinolin-6-ol Traditional Name: 4,4-dimethyl-2,3-dihydro-1H-isoquinolin-6-ol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNCC2=C1C=C(C=C2)O)C

Isomeric SMILES

CC1(CNCC2=C1C=C(C=C2)O)C

InChI

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