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3-[(3,4-dimethoxyphenyl)methyl]-2-methyl-5,6,7,8-tetrahydrocinnolin-2-ium-4-olate

3-[(3,4-dimethoxyphenyl)methyl]-2-methyl-5,6,7,8-tetrahydrocinnolin-2-ium-4-olate

Systemtic Name:3-[(3,4-dimethoxyphenyl)methyl]-2-methyl-5,6,7,8-tetrahydrocinnolin-2-ium-4-olate
Openeye Name:3-[(3,4-dimethoxyphenyl)methyl]-2-methyl-5,6,7,8-tetrahydrocinnolin-2-ium-4-olate
CAS Name:3-[(3,4-dimethoxyphenyl)methyl]-2-methyl-5,6,7,8-tetrahydrocinnolin-2-ium-4-olate
IUPAC Name:3-[(3,4-dimethoxyphenyl)methyl]-2-methyl-5,6,7,8-tetrahydrocinnolin-2-ium-4-olate
Traditional Name:2-methyl-3-veratryl-5,6,7,8-tetrahydrocinnolin-2-ium-4-olate
Formula: C18H22N2O3
MolecularWeight: 314.37888
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C(=C2CCCCC2=N1)[O-])CC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

C[N+]1=C(C(=C2CCCCC2=N1)[O-])CC3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C18H22N2O3/c1-20-15(18(21)13-6-4-5-7-14(13)19-20)10-12-8-9-16(22-2)17(11-12)23-3/h8-9,11H,4-7,10H2,1-3H3


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