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N-(cyclopentylideneamino)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamide
N-(cyclopentylideneamino)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(NCCC2=C1)CC(=O)NN=C3CCCC3)OC
Isomeric SMILES
COC1=C(C=C2C(NCCC2=C1)CC(=O)NN=C3CCCC3)OC
InChI
InChI=1S/C18H25N3O3/c1-23-16-9-12-7-8-19-15(14(12)10-17(16)24-2)11-18(22)21-20-13-5-3-4-6-13/h9-10,15,19H,3-8,11H2,1-2H3,(H,21,22)
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 2-(2-methylsulfanyl-4-oxidanylidene-pyrido[3,2-d]pyrimidin-3-yl)ethanoate
- N-(cyclohexylideneamino)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamide
- methyl (2S)-2-(2-methylsulfanyl-4-oxidanylidene-pyrido[3,2-d]pyrimidin-3-yl)propanoate
- N-(cycloheptylideneamino)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamide
- 2-(4-oxidanylidene-2-sulfanylidene-1H-pyrido[3,2-d]pyrimidin-3-yl)ethanehydrazide
- N-(cyclododecylideneamino)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamide
- 4-methyl-N-[2-methyl-1,1-bis(oxidanylidene)-4-pyrrolidin-1-yl-1$l^{6},2-benzothiazin-3-yl]benzenesulfonamide
- (4R,11bR)-3-(cyclopentylideneamino)-9,10-dimethoxy-4-(4-nitrophenyl)-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one
- 4-methyl-N-[2-methyl-1,1-bis(oxidanylidene)-3-pyrrolidin-1-yl-1$l^{6},2-benzothiazin-4-yl]benzenesulfonamide
- (4R,11bR)-3-(cyclohexylideneamino)-9,10-dimethoxy-4-(4-nitrophenyl)-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one
