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

Systemtic Name: 1-[1-(2-chlorophenyl)-3,3-dimethyl-cyclobutyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide Openeye Name: 1-[1-(2-chlorophenyl)-3,3-dimethyl-cyclobutyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide CAS Name: 1-[1-(2-chlorophenyl)-3,3-dimethylcyclobutyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide IUPAC Name: 1-[1-(2-chlorophenyl)-3,3-dimethylcyclobutyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide Traditional Name: 1-[1-(2-chlorophenyl)-3,3-dimethyl-cyclobutyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide Formula: C23H29BrClNO2 MolecularWeight: 466.83886

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C1)(C2C3=CC(=C(C=C3CCN2C)OC)O)C4=CC=CC=C4Cl)C.Br

Isomeric SMILES

CC1(CC(C1)(C2C3=CC(=C(C=C3CCN2C)OC)O)C4=CC=CC=C4Cl)C.Br

InChI

InChI=1S/C23H28ClNO2.BrH/c1-22(2)13-23(14-22,17-7-5-6-8-18(17)24)21-16-12-19(26)20(27-4)11-15(16)9-10-25(21)3;/h5-8,11-12,21,26H,9-10,13-14H2,1-4H3;1H