1-methoxy-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CN3CCCCC3=N2
Isomeric SMILES
COC1=CC=CC2=C1CN3CCCCC3=N2
InChI
InChI=1S/C13H16N2O/c1-16-12-6-4-5-11-10(12)9-15-8-3-2-7-13(15)14-11/h4-6H,2-3,7-9H2,1H3
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)-12-methylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline
- 1,3-bis(chloranyl)-4-methyl-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazoline
- 3,4-dimethoxypyrido[2,1-b]quinazolin-11-imine
- [1,3-bis(chloranyl)-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl] N-heptylcarbamate
- 3-chloranyl-1-methyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
- 1-bromanylpyrido[2,1-b]quinazolin-11-imine
- 3-methyl-11H-pyrido[2,1-b]quinazoline
- 2,3-dimethoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine
- 2-methyl-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazoline
- 3-bromanyl-1-chloranyl-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazoline
