1-[(2-bromanyl-5-methoxy-phenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[(2-bromanyl-5-methoxy-phenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[(2-bromo-5-methoxy-phenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[(2-bromo-5-methoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[(2-bromo-5-methoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2-bromo-5-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=CC(=C(C=C1)Br)CC2C3=CC(=C(C=C3CCN2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)Br)CC2C3=CC(=C(C=C3CCN2)OC)OC

InChI

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