diethyl 2-(11H-benzo[c][1]benzazepin-6-ylmethyl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CC1=NC2=CC=CC=C2CC3=CC=CC=C31)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(CC1=NC2=CC=CC=C2CC3=CC=CC=C31)C(=O)OCC
InChI
InChI=1S/C22H23NO4/c1-3-26-21(24)18(22(25)27-4-2)14-20-17-11-7-5-9-15(17)13-16-10-6-8-12-19(16)23-20/h5-12,18H,3-4,13-14H2,1-2H3
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
- 5-oxidanidyl-11H-benzo[c][1]benzazepin-5-ium
- 4-(5-chloranyl-2-oxidanyl-phenyl)-3-methyl-4,4a,5,6,7,7a-hexahydrocyclopenta[e][1,3]oxazin-2-one
- 4-(2-hydroxyphenyl)-3,8-dimethyl-4a,5,6,7,8,8a-hexahydro-4H-benzo[e][1,3]oxazin-2-one
- 3-[4-(5-chloranyl-2-oxidanyl-phenyl)-3-methyl-2-oxidanylidene-4a,5,6,7,8,8a-hexahydro-4H-benzo[e][1,3]oxazin-8-yl]propanenitrile
- 4-[4-(2-hydroxyphenyl)-3-methyl-2-oxidanylidene-4a,5,6,7,8,8a-hexahydro-4H-benzo[e][1,3]oxazin-8-yl]-3-methyl-4H-1,3-benzoxazin-2-one
- 4-(2-hydroxyphenyl)-8-methoxy-3-methyl-4a,5,6,7,8,8a-hexahydro-4H-benzo[e][1,3]oxazin-2-one
- 3-methyl-4-(3-methyl-2-oxidanyl-cyclohexyl)-4H-1,3-benzoxazin-2-one
- 3-[3-(6-chloranyl-3-methyl-2-oxidanylidene-4H-1,3-benzoxazin-4-yl)-2-oxidanyl-cyclohexyl]propanenitrile
- 3-methyl-4-[3-(3-methyl-2-oxidanylidene-4H-1,3-benzoxazin-4-yl)-2-oxidanyl-cyclohexyl]-4H-1,3-benzoxazin-2-one
- 6-chloranyl-3-methyl-4-(10-oxidanyl-1,4-dioxaspiro[4.5]decan-9-yl)-4H-1,3-benzoxazin-2-one
