1-[(4-bromanyl-3-methoxy-phenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[(4-bromanyl-3-methoxy-phenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[(4-bromo-3-methoxy-phenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[(4-bromo-3-methoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[(4-bromo-3-methoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(4-bromo-3-methoxy-benzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)CC3=CC(=C(C=C3)Br)OC)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)CC3=CC(=C(C=C3)Br)OC)OC

InChI

InChI=1S/C19H22BrNO3/c1-22-17-9-12(4-5-15(17)20)8-16-14-11-19(24-3)18(23-2)10-13(14)6-7-21-16/h4-5,9-11,16,21H,6-8H2,1-3H3