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2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-4,5-dimethyl-phenol

2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-4,5-dimethyl-phenol

Systemtic Name:2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-4,5-dimethyl-phenol
Openeye Name:2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-4,5-dimethyl-phenol
CAS Name:2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-4,5-dimethylphenol
IUPAC Name:2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-4,5-dimethylphenol
Traditional Name:2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-4,5-dimethyl-phenol
Formula: C20H26NO3+
MolecularWeight: 328.42534
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)O)C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1C)O)C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC


InChI

InChI=1S/C20H25NO3/c1-13-7-17(18(22)8-14(13)2)12-21-6-5-15-9-19(23-3)20(24-4)10-16(15)11-21/h7-10,22H,5-6,11-12H2,1-4H3/p+1


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