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

Systemtic Name: 6-chloranyl-1-[(2,4-dichlorophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol Openeye Name: 6-chloro-1-[(2,4-dichlorophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol CAS Name: 6-chloro-1-[(2,4-dichlorophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol IUPAC Name: 6-chloro-1-[(2,4-dichlorophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol Traditional Name: 6-chloro-1-(2,4-dichlorobenzyl)-1,2,3,4-tetrahydroisoquinolin-7-ol Formula: C16H14Cl3NO MolecularWeight: 342.64746

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)Cl)O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)Cl)O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl3NO/c17-11-2-1-10(13(18)7-11)6-15-12-8-16(21)14(19)5-9(12)3-4-20-15/h1-2,5,7-8,15,20-21H,3-4,6H2