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

Systemtic Name: 1-(3-bromanyl-5-methyl-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(3-bromo-5-methyl-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3-bromo-5-methylphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3-bromo-5-methylphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3-bromo-5-methyl-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C18H20BrNO2 MolecularWeight: 362.2609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OC)Br

Isomeric SMILES

CC1=CC(=CC(=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OC)Br

InChI

InChI=1S/C18H20BrNO2/c1-11-8-12(10-13(19)9-11)17-14-4-5-16(21-2)18(22-3)15(14)6-7-20-17/h4-5,8-10,17,20H,6-7H2,1-3H3