1-[1-(2-chlorophenyl)cyclobutyl]-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 1-[1-(2-chlorophenyl)cyclobutyl]-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 1-[1-(2-chlorophenyl)cyclobutyl]-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 1-[1-(2-chlorophenyl)cyclobutyl]-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 1-[1-(2-chlorophenyl)cyclobutyl]-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 1-[1-(2-chlorophenyl)cyclobutyl]-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C21H24ClNO MolecularWeight: 341.87436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(N(CCC2=C1)C)C3(CCC3)C4=CC=CC=C4Cl)O

Isomeric SMILES

CC1=C(C=C2C(N(CCC2=C1)C)C3(CCC3)C4=CC=CC=C4Cl)O

InChI

InChI=1S/C21H24ClNO/c1-14-12-15-8-11-23(2)20(16(15)13-19(14)24)21(9-5-10-21)17-6-3-4-7-18(17)22/h3-4,6-7,12-13,20,24H,5,8-11H2,1-2H3