1-(3-bromophenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(3-bromophenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(3-bromophenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3-bromophenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3-bromophenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3-bromophenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C17H18BrNO MolecularWeight: 332.23492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO/c1-2-20-15-6-7-16-12(11-15)8-9-19-17(16)13-4-3-5-14(18)10-13/h3-7,10-11,17,19H,2,8-9H2,1H3