1-(5-bromanyl-2,4-dimethoxy-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(5-bromanyl-2,4-dimethoxy-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(5-bromo-2,4-dimethoxy-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-bromo-2,4-dimethoxyphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-bromo-2,4-dimethoxyphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-bromo-2,4-dimethoxy-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3OC)OC)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3OC)OC)Br

InChI

InChI=1S/C19H22BrNO3/c1-4-24-13-5-6-14-12(9-13)7-8-21-19(14)15-10-16(20)18(23-3)11-17(15)22-2/h5-6,9-11,19,21H,4,7-8H2,1-3H3