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

Systemtic Name: 1-[1-(2,4-dichlorophenyl)cyclobutyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 1-[1-(2,4-dichlorophenyl)cyclobutyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 1-[1-(2,4-dichlorophenyl)cyclobutyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 1-[1-(2,4-dichlorophenyl)cyclobutyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 1-[1-(2,4-dichlorophenyl)cyclobutyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C21H23Cl2NO2 MolecularWeight: 392.31882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23Cl2NO2/c1-24-9-6-13-10-19(26-2)18(25)12-15(13)20(24)21(7-3-8-21)16-5-4-14(22)11-17(16)23/h4-5,10-12,20,25H,3,6-9H2,1-2H3