1-[3,4-bis(bromanyl)phenyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[3,4-bis(bromanyl)phenyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(3,4-dibromophenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3,4-dibromophenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3,4-dibromophenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3,4-dibromophenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H21Br2NO2 MolecularWeight: 455.18354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(NCCC2=C1)C3=CC(=C(C=C3)Br)Br)OCC

Isomeric SMILES

CCOC1=C(C=C2C(NCCC2=C1)C3=CC(=C(C=C3)Br)Br)OCC

InChI

InChI=1S/C19H21Br2NO2/c1-3-23-17-10-12-7-8-22-19(14(12)11-18(17)24-4-2)13-5-6-15(20)16(21)9-13/h5-6,9-11,19,22H,3-4,7-8H2,1-2H3