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4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl)methyl]phenol chloride

4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl)methyl]phenol chloride

Systemtic Name:4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl)methyl]phenol chloride
Openeye Name:4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl)methyl]phenol chloride
CAS Name:4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl)methyl]phenol chloride
IUPAC Name:4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl)methyl]phenol chloride
Traditional Name:4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl)methyl]phenol chloride
Formula: C18H22ClNO3
MolecularWeight: 335.82518
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C([NH2+]CCC2=C1)CC3=CC=C(C=C3)O)OC.[Cl-]


Isomeric SMILES

COC1=C(C=C2C([NH2+]CCC2=C1)CC3=CC=C(C=C3)O)OC.[Cl-]


InChI

InChI=1S/C18H21NO3.ClH/c1-21-17-10-13-7-8-19-16(15(13)11-18(17)22-2)9-12-3-5-14(20)6-4-12;/h3-6,10-11,16,19-20H,7-9H2,1-2H3;1H


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