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

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

Systemtic Name:1-[(4-chloranylphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Openeye Name:1-[(4-chlorophenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
CAS Name:1-[(4-chlorophenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
IUPAC Name:1-[(4-chlorophenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Traditional Name:1-[(4-chlorophenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Formula: C16H16ClNO3
MolecularWeight: 305.75614
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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)COC3=CC=C(C=C3)Cl


Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)COC3=CC=C(C=C3)Cl


InChI

InChI=1S/C16H16ClNO3/c17-11-1-3-12(4-2-11)21-9-14-13-8-16(20)15(19)7-10(13)5-6-18-14/h1-4,7-8,14,18-20H,5-6,9H2


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