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

Systemtic Name: 1-(3-bromophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(3-bromophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3-bromophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3-bromophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3-bromophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C16H16BrNO MolecularWeight: 318.20834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H16BrNO/c1-19-14-5-6-15-11(10-14)7-8-18-16(15)12-3-2-4-13(17)9-12/h2-6,9-10,16,18H,7-8H2,1H3