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

Systemtic Name: 2,2-dimethyl-1-[1-(1-oxidanylcyclopentyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Openeye Name: 1-[1-(1-hydroxycyclopentyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[1-(1-hydroxycyclopentyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[1-(1-hydroxycyclopentyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[1-(1-hydroxycyclopentyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=CC=CC=C2C1C3(CCCC3)O

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=CC=CC=C2C1C3(CCCC3)O

InChI

InChI=1S/C19H27NO2/c1-18(2,3)17(21)20-13-10-14-8-4-5-9-15(14)16(20)19(22)11-6-7-12-19/h4-5,8-9,16,22H,6-7,10-13H2,1-3H3