1-[1-(4-chlorophenyl)cyclobutyl]-2-ethyl-3,4-dihydro-1H-isoquinoline-6,7-diol

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-ethyl-3,4-dihydro-1H-isoquinoline-6,7-diol Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-ethyl-3,4-dihydro-1H-isoquinoline-6,7-diol CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-ethyl-3,4-dihydro-1H-isoquinoline-6,7-diol IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-ethyl-3,4-dihydro-1H-isoquinoline-6,7-diol Traditional Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-ethyl-3,4-dihydro-1H-isoquinoline-6,7-diol Formula: C21H24ClNO2 MolecularWeight: 357.87376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=C(C=C4)Cl)O)O

Isomeric SMILES

CCN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=C(C=C4)Cl)O)O

InChI

InChI=1S/C21H24ClNO2/c1-2-23-11-8-14-12-18(24)19(25)13-17(14)20(23)21(9-3-10-21)15-4-6-16(22)7-5-15/h4-7,12-13,20,24-25H,2-3,8-11H2,1H3