1-[1-(2-bromanyl-4,5-dimethoxy-phenyl)cyclobutyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 1-[1-(2-bromanyl-4,5-dimethoxy-phenyl)cyclobutyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 1-[1-(2-bromo-4,5-dimethoxy-phenyl)cyclobutyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 1-[1-(2-bromo-4,5-dimethoxyphenyl)cyclobutyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 1-[1-(2-bromo-4,5-dimethoxyphenyl)cyclobutyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 1-[1-(2-bromo-4,5-dimethoxy-phenyl)cyclobutyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C23H28BrNO4 MolecularWeight: 462.37672

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC(=C(C=C4Br)OC)OC)O)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC(=C(C=C4Br)OC)OC)O)OC

InChI

InChI=1S/C23H28BrNO4/c1-25-9-6-14-10-19(27-2)18(26)11-15(14)22(25)23(7-5-8-23)16-12-20(28-3)21(29-4)13-17(16)24/h10-13,22,26H,5-9H2,1-4H3