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

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1C3(CCC3)C4=CC=C(C=C4)Cl)C=C(C=C2)O

Isomeric SMILES

CN1CCC2=C(C1C3(CCC3)C4=CC=C(C=C4)Cl)C=C(C=C2)O

InChI

InChI=1S/C20H22ClNO/c1-22-12-9-14-3-8-17(23)13-18(14)19(22)20(10-2-11-20)15-4-6-16(21)7-5-15/h3-8,13,19,23H,2,9-12H2,1H3