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

Systemtic Name: 2,2-dimethyl-1-[1-[oxidanyl(diphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Openeye Name: 1-[1-[hydroxy(diphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[1-[hydroxy(diphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[1-[hydroxy(diphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[1-[hydroxy(diphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one Formula: C27H29NO2 MolecularWeight: 399.52466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=CC=CC=C2C1C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=CC=CC=C2C1C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C27H29NO2/c1-26(2,3)25(29)28-19-18-20-12-10-11-17-23(20)24(28)27(30,21-13-6-4-7-14-21)22-15-8-5-9-16-22/h4-17,24,30H,18-19H2,1-3H3