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N-(cycloheptylideneamino)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamide
N-(cycloheptylideneamino)-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=C3CCCCCC3)OC
Isomeric SMILES
COC1=C(C=C2C(NCCC2=C1)CC(=O)NN=C3CCCCCC3)OC
InChI
InChI=1S/C20H29N3O3/c1-25-18-11-14-9-10-21-17(16(14)12-19(18)26-2)13-20(24)23-22-15-7-5-3-4-6-8-15/h11-12,17,21H,3-10,13H2,1-2H3,(H,23,24)
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
- 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
- (4R,11bR)-3-(cycloheptylideneamino)-9,10-dimethoxy-4-(4-nitrophenyl)-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one
- (4R,11bR)-3-(cyclododecylideneamino)-9,10-dimethoxy-4-(4-nitrophenyl)-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one
- 4-methyl-N-[2-methyl-1,1,4-tris(oxidanylidene)-3H-1$l^{6},2-benzothiazin-3-yl]benzenesulfonamide
- 4-methyl-N-[2-methyl-1,1,3-tris(oxidanylidene)-4H-1$l^{6},2-benzothiazin-4-yl]benzenesulfonamide
