2-methoxy-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C3CCCCN3C2
Isomeric SMILES
COC1=CC2=C(C=C1)N=C3CCCCN3C2
InChI
InChI=1S/C13H16N2O/c1-16-11-5-6-12-10(8-11)9-15-7-3-2-4-13(15)14-12/h5-6,8H,2-4,7,9H2,1H3
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
- 3-chloranyl-4-methyl-11H-pyrido[2,1-b]quinazoline
- 3-fluoranylpyrido[2,1-b]quinazolin-11-imine
- (11-azanylidenepyrido[2,1-b]quinazolin-2-yl) N-methylcarbamate
- 3-bromanyl-1-fluoranyl-pyrido[2,1-b]quinazolin-11-imine
- 1-methyl-11H-pyrido[2,1-b]quinazoline
- 1-bromanyl-3-iodanyl-11H-pyrido[2,1-b]quinazoline
- 4-methyl-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazoline
- 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
