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1-[[(4-chlorophenyl)methylamino]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol

1-[[(4-chlorophenyl)methylamino]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name:1-[[(4-chlorophenyl)methylamino]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Openeye Name:1-[[(4-chlorophenyl)methylamino]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
CAS Name:1-[[(4-chlorophenyl)methylamino]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
IUPAC Name:1-[[(4-chlorophenyl)methylamino]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Traditional Name:1-[[(4-chlorobenzyl)amino]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Formula: C17H19ClN2O2
MolecularWeight: 318.79796
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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)CNCC3=CC=C(C=C3)Cl


Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)CNCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C17H19ClN2O2/c18-13-3-1-11(2-4-13)9-19-10-15-14-8-17(22)16(21)7-12(14)5-6-20-15/h1-4,7-8,15,19-22H,5-6,9-10H2


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