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

Systemtic Name: 6-chloranyl-1-[1-(4-chlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 6-chloro-1-[1-(4-chlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 6-chloro-1-[1-(4-chlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 6-chloro-1-[1-(4-chlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 6-chloro-1-[1-(4-chlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C20H21Cl2NO MolecularWeight: 362.29284

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=C(C=C4)Cl)O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=C(C=C4)Cl)O)Cl

InChI

InChI=1S/C20H21Cl2NO/c1-23-10-7-13-11-17(22)18(24)12-16(13)19(23)20(8-2-9-20)14-3-5-15(21)6-4-14/h3-6,11-12,19,24H,2,7-10H2,1H3