2,4-dimethoxy-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)CN3CCCCC3=N2)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)CN3CCCCC3=N2)OC
InChI
InChI=1S/C14H18N2O2/c1-17-11-7-10-9-16-6-4-3-5-13(16)15-14(10)12(8-11)18-2/h7-8H,3-6,9H2,1-2H3
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
- 1,2-bis(chloranyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-imine
- (1-chloranyl-11H-pyrido[2,1-b]quinazolin-2-yl) N-methylcarbamate
- 2,3-bis(chloranyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine
- 4-chloranyl-1,2,3,3a-tetrahydropyrrolo[2,1-b]quinazolin-9-imine
- 1-bromanyl-3-iodanyl-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazoline
- 7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazolin-2-yl N-heptylcarbamate
- 3,4-dimethyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
- 3,4-bis(bromanyl)-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
- 1-chloranyl-3-fluoranyl-11H-pyrido[2,1-b]quinazoline
- 1-chloranyl-3-(trifluoromethyloxy)-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
