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

Systemtic Name: 2,2-dimethyl-1-[1-(1-oxidanyl-2-phenyl-ethyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Openeye Name: 1-[1-(1-hydroxy-2-phenyl-ethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[1-(1-hydroxy-2-phenylethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[1-(1-hydroxy-2-phenylethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[1-(1-hydroxy-2-phenyl-ethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one Formula: C22H27NO2 MolecularWeight: 337.45528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=CC=CC=C2C1C(CC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=CC=CC=C2C1C(CC3=CC=CC=C3)O

InChI

InChI=1S/C22H27NO2/c1-22(2,3)21(25)23-14-13-17-11-7-8-12-18(17)20(23)19(24)15-16-9-5-4-6-10-16/h4-12,19-20,24H,13-15H2,1-3H3