6,7-dimethoxy-2-(phenylmethyl)-3,4-dihydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=[N+](CCC2=C1)CC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2C=[N+](CCC2=C1)CC3=CC=CC=C3)OC
InChI
InChI=1S/C18H20NO2/c1-20-17-10-15-8-9-19(12-14-6-4-3-5-7-14)13-16(15)11-18(17)21-2/h3-7,10-11,13H,8-9,12H2,1-2H3/q+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(2-methylprop-2-enyl)cyclopentan-1-one
- 2-(2-methylprop-1-enyl)cyclopentan-1-one
- spiro[2.5]octan-8-one
- 2-(2-methylpropyl)cyclopentan-1-one
- nitro 3-chloranylbenzenecarboperoxoate
- N,N-dimethyl-N'-prop-1-en-2-yl-methanimidamide
- N'-(cyclohexen-1-yl)-N,N-dimethyl-methanimidamide
- 3-methylbenzo[g]isoquinoline-5,10-dione
- dimethyl 6-methyl-1,4-dihydropyridine-3,4-dicarboxylate
- dimethyl 1-[2-(methylamino)phenyl]pyrazole-3,4-dicarboxylate
