1-[(2-bromophenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[(2-bromophenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[(2-bromophenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[(2-bromophenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[(2-bromophenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2-bromobenzyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C17H18BrNO MolecularWeight: 332.23492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCNC2CC3=CC=CC=C3Br)C=C1

Isomeric SMILES

COC1=CC2=C(CCNC2CC3=CC=CC=C3Br)C=C1

InChI

InChI=1S/C17H18BrNO/c1-20-14-7-6-12-8-9-19-17(15(12)11-14)10-13-4-2-3-5-16(13)18/h2-7,11,17,19H,8-10H2,1H3