4-methyl-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N=C3CCCCN3C2
Isomeric SMILES
CC1=CC=CC2=C1N=C3CCCCN3C2
InChI
InChI=1S/C13H16N2/c1-10-5-4-6-11-9-15-8-3-2-7-12(15)14-13(10)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)-8-fluoranyl-11H-pyrido[2,1-b]quinazoline
- 8-chloranyl-6-fluoranyl-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline
- 1-bromanyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-imine
- 3-chloranyl-12-methylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline
- 3-chloranyl-11-methylidene-pyrido[2,1-b]quinazoline
- 3-bromanylpyrido[2,1-b]quinazolin-11-imine
- 1-bromanyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine
- 1,3-dimethyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
- 1-chloranyl-7,7,9,9-tetramethyl-6,8,10,12-tetrahydroazepino[2,1-b]quinazoline
- 1,3-bis(chloranyl)-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline hydrochloride
