1-(1-methyl-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(1-methyl-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(6-hydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(6-hydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(6-hydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(6-hydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-8-12-4-3-11(15)7-10(12)5-6-13(8)9(2)14/h3-4,7-8,15H,5-6H2,1-2H3