1-[4-ethoxy-3-(isoquinolin-2-ium-2-ylmethyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)C)C[N+]2=CC3=CC=CC=C3C=C2
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)C)C[N+]2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C20H20NO2/c1-3-23-20-9-8-17(15(2)22)12-19(20)14-21-11-10-16-6-4-5-7-18(16)13-21/h4-13H,3,14H2,1-2H3/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
- (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile
- 6-chloranyl-4-(isoquinolin-2-ium-2-ylmethyl)-7-methyl-chromen-2-one
- (E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile
- (E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile
- (E)-3-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile
- (2R)-2-isoquinolin-2-ium-2-yl-N-(phenylmethyl)propanamide
- (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile
- (E)-2-(4-methoxyphenyl)carbonyl-3-(2-prop-2-enoxyphenyl)prop-2-enenitrile
- (2R)-2-isoquinolin-2-ium-2-yl-N-[(4-methoxyphenyl)methyl]propanamide
- N-(cyclopentylcarbamoyl)-2-isoquinolin-2-ium-2-yl-ethanamide
