1-[3,4-bis(bromanyl)phenyl]-6-ethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[3,4-bis(bromanyl)phenyl]-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(3,4-dibromophenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3,4-dibromophenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3,4-dibromophenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3,4-dibromophenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C17H17Br2NO MolecularWeight: 411.13098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Br2NO/c1-2-21-13-4-5-14-11(9-13)7-8-20-17(14)12-3-6-15(18)16(19)10-12/h3-6,9-10,17,20H,2,7-8H2,1H3