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N-(cyclododecylideneamino)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamide
N-(cyclododecylideneamino)-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=C3CCCCCCCCCCC3)OC
Isomeric SMILES
COC1=C(C=C2C(NCCC2=C1)CC(=O)NN=C3CCCCCCCCCCC3)OC
InChI
InChI=1S/C25H39N3O3/c1-30-23-16-19-14-15-26-22(21(19)17-24(23)31-2)18-25(29)28-27-20-12-10-8-6-4-3-5-7-9-11-13-20/h16-17,22,26H,3-15,18H2,1-2H3,(H,28,29)
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- 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
- [2-methyl-1,1,4-tris(oxidanylidene)-3H-1$l^{6},2-benzothiazin-3-yl] 4-methylbenzenesulfonate
- 4-methyl-N-[2-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazin-3-yl]benzenesulfonamide
