1-methyl-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CN3CCCCC3=NC2=CC=C1
Isomeric SMILES
CC1=C2CN3CCCCC3=NC2=CC=C1
InChI
InChI=1S/C13H16N2/c1-10-5-4-6-12-11(10)9-15-8-3-2-7-13(15)14-12/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
- 11H-pyrido[2,1-b]quinazolin-2-yl N-methylcarbamate
- [1,3-bis(chloranyl)-11H-pyrido[2,1-b]quinazolin-2-yl] N-heptylcarbamate
- (11-azanylidene-1-chloranyl-pyrido[2,1-b]quinazolin-2-yl) N-methylcarbamate
- 4-chloranyl-1,2-dimethyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
- 2,4-bis(chloranyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine
- 6-chloranyl-8,9,9-trimethyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline
- 1-methylsulfanylpyrido[2,1-b]quinazolin-11-imine
- 1-chloranyl-2-methyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
- 1,3-bis(bromanyl)-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
- 1-chloranyl-2,3-dimethyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
