2-[1-methyl-6-(quinolin-2-ylmethoxy)naphthalen-2-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)CC(=O)[O-]
Isomeric SMILES
CC1=C(C=CC2=C1C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)CC(=O)[O-]
InChI
InChI=1S/C23H19NO3/c1-15-17(13-23(25)26)6-7-18-12-20(10-11-21(15)18)27-14-19-9-8-16-4-2-3-5-22(16)24-19/h2-12H,13-14H2,1H3,(H,25,26)/p-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
- 3-[5-[2,3-bis(trifluoromethyl)phenyl]-3,4-bis(chloranyl)-2-methyl-phenyl]-N-(2-hydroxyethyl)-N-methyl-propanamide
- N-methyl-3-[2-(2-oxidanylideneethyl)-1,3-benzodioxol-5-yl]-N-phenyl-propanamide
- 1-[3-(3,4-dichlorophenyl)-5-oxidanyl-indol-1-yl]pentan-1-one
- N2'-(3,4-dichlorophenyl)-N1-methyl-4-oxidanylidene-N1-phenyl-piperidine-1,2,2,3,3-pentacarboxamide
- N1-[(2-methoxyphenyl)methyl]-N1-methyl-4-phenyl-piperidine-1,2,2,3,3-pentacarboxamide
- (3,4-dichlorophenyl) 5-oxidanylidene-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)pentanoate
- 5-[2-(3,4-dichlorophenyl)-4-oxidanyl-4-phenyl-piperidin-1-yl]-N-(4-methoxyphenyl)-N-methyl-pentanamide
- tert-butyl N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbamate
- N-methyl-5-[4-(phenylmethyl)piperidin-1-yl]pentanamide
- 7-(quinolin-2-ylmethoxy)-1-[1-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]propyl]naphthalene-2-carboxamide
