1-[(2,3-dimethoxyphenyl)-naphthalen-1-yl-methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(C2=CC=CC3=CC=CC=C32)N4CCNCC4
Isomeric SMILES
COC1=CC=CC(=C1OC)C(C2=CC=CC3=CC=CC=C32)N4CCNCC4
InChI
InChI=1S/C23H26N2O2/c1-26-21-12-6-11-20(23(21)27-2)22(25-15-13-24-14-16-25)19-10-5-8-17-7-3-4-9-18(17)19/h3-12,22,24H,13-16H2,1-2H3
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
- N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide
- 5a-morpholin-4-yl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol
- 4-(2-methoxyphenyl)-2-oxidanylidene-6-prop-2-enylsulfanyl-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile
- N'-[2,2-bis(4-methylphenyl)-2-oxidanyl-ethanoyl]-N-quinolin-2-yl-benzohydrazide
- 1-[5-(2,4-dichlorophenyl)furan-2-yl]-2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanone
- 2-(4-aminocarbonyl-5-azanyl-imidazol-1-yl)ethyl dihydrogen phosphate
- 4-methyl-9-(2-phenylpropyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 1-[1-benzothiophen-2-yl-(5-bromanyl-2-ethoxy-phenyl)methyl]piperazine
- 5-[[7-ethyl-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]methylidene]-3-methyl-2-sulfanylidene-imidazolidin-4-one
- N-(5-bromanylpyridin-2-yl)-2,7,7-trimethyl-4-(4-methylphenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide
