3,4-dimethoxy-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CN3CCCCC3=N2)C=C1)OC
Isomeric SMILES
COC1=C(C2=C(CN3CCCCC3=N2)C=C1)OC
InChI
InChI=1S/C14H18N2O2/c1-17-11-7-6-10-9-16-8-4-3-5-12(16)15-13(10)14(11)18-2/h6-7H,3-5,8-9H2,1-2H3
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-chloranyl-3-iodanyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
- 1,3-bis(chloranyl)-9-methyl-pyrido[2,1-b]quinazolin-11-imine
- 1,3-bis(bromanyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-imine
- 1,3-dimethylpyrido[2,1-b]quinazolin-11-imine
- 1,4-bis(chloranyl)-2,3-dimethyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
- 2,4-dimethyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
- acridine-4,9-diamine
- 3-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine
- 2-bromanyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-imine
- 3-methoxy-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazoline
