1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-3-oxidanyl-pentan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-3-oxidanyl-pentan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-hydroxy-3-methyl-pentan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-hydroxy-3-methyl-1-pentanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-hydroxy-3-methylpentan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-hydroxy-3-methyl-pentan-1-one Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC(=O)N1CCC2=CC=CC=C2C1)O

Isomeric SMILES

CCC(C)(CC(=O)N1CCC2=CC=CC=C2C1)O

InChI

InChI=1S/C15H21NO2/c1-3-15(2,18)10-14(17)16-9-8-12-6-4-5-7-13(12)11-16/h4-7,18H,3,8-11H2,1-2H3