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1-[1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-2,3-benzodiazepin-3-yl]ethanone
1-[1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-2,3-benzodiazepin-3-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN(N=C(C2=CC(=C(C=C21)OC)OC)C3=CC(=C(C=C3)OC)OC)C(=O)C
Isomeric SMILES
CCC1=CN(N=C(C2=CC(=C(C=C21)OC)OC)C3=CC(=C(C=C3)OC)OC)C(=O)C
InChI
InChI=1S/C23H26N2O5/c1-7-15-13-25(14(2)26)24-23(16-8-9-19(27-3)20(10-16)28-4)18-12-22(30-6)21(29-5)11-17(15)18/h8-13H,7H2,1-6H3
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
- 9-(3,4-dimethoxyphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
- [7-bromanyl-5-(2-bromophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl] ethanoate
- 2-(4-tert-butylphenyl)-4,4,6,6-tetrakis(chloranyl)-2-methyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- ethyl 5-[2-hydroxyethyl(octadecyl)amino]pentanoate
- [1-[dimethyl(prop-2-enyl)silyl]oxy-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-8-yl]oxy-dimethyl-prop-2-enyl-silane
- 1,2-dimethyl-3,4,5,6-tetraphenyl-benzene
- 2,3-bis[(4-chlorophenyl)methyl]-1,4-dihydroquinoxaline-5,8-dione
- (2,2-dimethyl-1,3-dioxolan-4-yl)methyl icosanoate
- (7-acetamido-1-acetyloxy-2-methoxy-10-oxidanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-3-yl) ethanoate
- 2,3,5,6-tetrakis(bromanyl)-1H-pyridin-4-one
