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

Systemtic Name: 1-[(3-bromanyl-4-methoxy-phenyl)methyl]-6-methoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[(3-bromo-4-methoxy-phenyl)methyl]-6-methoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-6-methoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-6-methoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3-bromo-4-methoxy-benzyl)-6-methoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C19H22BrNO2 MolecularWeight: 376.28748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)OC)C(N1)CC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1CC2=C(C=CC(=C2)OC)C(N1)CC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C19H22BrNO2/c1-12-8-14-11-15(22-2)5-6-16(14)18(21-12)10-13-4-7-19(23-3)17(20)9-13/h4-7,9,11-12,18,21H,8,10H2,1-3H3