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6,7-dimethoxy-2-[2-(4-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline
6,7-dimethoxy-2-[2-(4-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)[N+](=O)[O-])OC
InChI
InChI=1S/C19H22N2O4/c1-24-18-11-15-8-10-20(13-16(15)12-19(18)25-2)9-7-14-3-5-17(6-4-14)21(22)23/h3-6,11-12H,7-10,13H2,1-2H3
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
- ethyl 5-methoxy-1-(2-nitrophenyl)indole-2-carboxylate
- ethyl 6-azanyl-3-oxidanylidene-2-(2-phenylethanoyl)-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
- 4-(6-azanylhexylamino)-1-[(2R,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one
- (2R)-1-[3-(3-fluoranylpropyl)-4,5-dimethoxy-phenyl]carbonyl-N-oxidanyl-azetidine-2-carboxamide
- N-(2-aminophenyl)-4-[(2-methoxyethylcarbamoylamino)methyl]benzamide
- 5-methoxy-3-morpholin-4-ylsulfonyl-1H-indole-2-carboxylic acid
- (4Z)-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-(2-sulfanylidenehexylidene)pyrimidin-2-one
- 3-[(4-nitrophenyl)methylsulfanyl]-6-phenyl-2H-1,2,4-triazin-5-one
- 4,4-diethyl-6-(3-nitrophenyl)-1H-3,1-benzoxazine-2-thione
- (E)-3-(6-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one
