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

Systemtic Name: 2,2-dimethyl-1-[1-(2-oxidanylbutan-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Openeye Name: 1-[1-(1-hydroxy-1-methyl-propyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[1-(2-hydroxybutan-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[1-(2-hydroxybutan-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[1-(1-hydroxy-1-methyl-propyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1C2=CC=CC=C2CCN1C(=O)C(C)(C)C)O

Isomeric SMILES

CCC(C)(C1C2=CC=CC=C2CCN1C(=O)C(C)(C)C)O

InChI

InChI=1S/C18H27NO2/c1-6-18(5,21)15-14-10-8-7-9-13(14)11-12-19(15)16(20)17(2,3)4/h7-10,15,21H,6,11-12H2,1-5H3