1-[(2-bromophenyl)methyl]-6-chloranyl-1,2,3,4-tetrahydroisoquinolin-7-ol

Systemtic Name: 1-[(2-bromophenyl)methyl]-6-chloranyl-1,2,3,4-tetrahydroisoquinolin-7-ol Openeye Name: 1-[(2-bromophenyl)methyl]-6-chloro-1,2,3,4-tetrahydroisoquinolin-7-ol CAS Name: 1-[(2-bromophenyl)methyl]-6-chloro-1,2,3,4-tetrahydroisoquinolin-7-ol IUPAC Name: 1-[(2-bromophenyl)methyl]-6-chloro-1,2,3,4-tetrahydroisoquinolin-7-ol Traditional Name: 1-(2-bromobenzyl)-6-chloro-1,2,3,4-tetrahydroisoquinolin-7-ol Formula: C16H15BrClNO MolecularWeight: 352.6534

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)Cl)O)CC3=CC=CC=C3Br

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)Cl)O)CC3=CC=CC=C3Br

InChI

InChI=1S/C16H15BrClNO/c17-13-4-2-1-3-11(13)8-15-12-9-16(20)14(18)7-10(12)5-6-19-15/h1-4,7,9,15,19-20H,5-6,8H2