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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C)C=C(C=C2)O

Isomeric SMILES

CC1C2=C(CCN1C)C=C(C=C2)O

InChI

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