1-[(2-bromanyl-3,4-dimethoxy-phenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[(2-bromanyl-3,4-dimethoxy-phenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[(2-bromo-3,4-dimethoxy-phenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[(2-bromo-3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[(2-bromo-3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(2-bromo-3,4-dimethoxy-benzyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C21H26BrNO4 MolecularWeight: 436.33944

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=C(C(=C(C=C3)OC)OC)Br)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CC3=C(C(=C(C=C3)OC)OC)Br)OC)OC

InChI

InChI=1S/C21H26BrNO4/c1-23-9-8-13-11-18(25-3)19(26-4)12-15(13)16(23)10-14-6-7-17(24-2)21(27-5)20(14)22/h6-7,11-12,16H,8-10H2,1-5H3