1-(4-bromophenyl)-6,7-dimethyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(4-bromophenyl)-6,7-dimethyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(4-bromophenyl)-6,7-dimethyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(4-bromophenyl)-6,7-dimethyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(4-bromophenyl)-6,7-dimethyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(4-bromophenyl)-6,7-dimethyl-1,2,3,4-tetrahydroisoquinoline Formula: C17H18BrN MolecularWeight: 316.23552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(NCCC2=C1)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C=C2C(NCCC2=C1)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C17H18BrN/c1-11-9-14-7-8-19-17(16(14)10-12(11)2)13-3-5-15(18)6-4-13/h3-6,9-10,17,19H,7-8H2,1-2H3