2,3-dimethoxy-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CN3CCCCCC3=N2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CN3CCCCCC3=N2)OC
InChI
InChI=1S/C15H20N2O2/c1-18-13-8-11-10-17-7-5-3-4-6-15(17)16-12(11)9-14(13)19-2/h8-9H,3-7,10H2,1-2H3
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
- 1,3-bis(chloranyl)-9,9-dimethyl-7,8,10,12-tetrahydro-6H-azepino[2,1-b]quinazoline
- 2,3-dimethylpyrido[2,1-b]quinazolin-11-imine
- 3-chloranyl-11,11-dimethyl-pyrido[2,1-b]quinazoline
- 2-bromanyl-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-imine
- 2-(trifluoromethyl)-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
- (1-chloranyl-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazolin-2-yl) N-methylcarbamate
- 4-(trifluoromethyl)pyrido[2,1-b]quinazolin-11-imine
- 1,2-bis(chloranyl)-3,4-dimethyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
- 1-chloranyl-3-iodanyl-11H-pyrido[2,1-b]quinazoline
- 3-chloranyl-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-imine
