2,2-dimethyl-1-[1-(1-oxidanylprop-2-enyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one

Systemtic Name: 2,2-dimethyl-1-[1-(1-oxidanylprop-2-enyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Openeye Name: 1-[1-(1-hydroxyallyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[1-(1-hydroxyprop-2-enyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[1-(1-hydroxyprop-2-enyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[1-(1-hydroxyallyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=CC=CC=C2C1C(C=C)O

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=CC=CC=C2C1C(C=C)O

InChI

InChI=1S/C17H23NO2/c1-5-14(19)15-13-9-7-6-8-12(13)10-11-18(15)16(20)17(2,3)4/h5-9,14-15,19H,1,10-11H2,2-4H3