2,5,8,11-tetramethyl-6,12-dihydrobenzo[c][1,5]benzodiazocine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(CC3=C(C=CC(=C3)C)N(C2)C)C
Isomeric SMILES
CC1=CC2=C(C=C1)N(CC3=C(C=CC(=C3)C)N(C2)C)C
InChI
InChI=1S/C18H22N2/c1-13-5-7-17-15(9-13)11-19(3)18-8-6-14(2)10-16(18)12-20(17)4/h5-10H,11-12H2,1-4H3
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
- 2,8-dimethoxy-5,11-dimethyl-6,12-dihydrobenzo[c][1,5]benzodiazocine
- 2,8-bis(chloranyl)-5,11-dimethyl-6,12-dihydrobenzo[c][1,5]benzodiazocine
- N1,N4,N5,N8-tetrakis(2-dimethylaminoethyl)naphthalene-1,4,5,8-tetracarboxamide
- (1-oxidanyl-2-phenyl-benzimidazol-5-yl)-phenyl-methanone
- N-(1,2,3,4-tetrahydroquinolin-8-yl)-1-(3,4,5-trimethoxyphenyl)methanimine
- 3,5-dihydro-2H-imidazo[2,1-a]phthalazin-6-one
- 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-2H-phthalazine-1,4-dione
- 6-nitro-1-(3,4,5-trimethoxyphenyl)carbonyl-3,1-benzoxazine-2,4-dione
- 6-nitro-1-(2-phenylquinolin-4-yl)carbonyl-3,1-benzoxazine-2,4-dione
- 4-(4-bromanylisoquinolin-1-yl)-1-methyl-piperidin-4-ol
