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2,3-dimethoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one hydrochloride
2,3-dimethoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)N3CCCCCC3=N2)OC.Cl
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)N3CCCCCC3=N2)OC.Cl
InChI
InChI=1S/C15H18N2O3.ClH/c1-19-12-8-10-11(9-13(12)20-2)16-14-6-4-3-5-7-17(14)15(10)18;/h8-9H,3-7H2,1-2H3;1H
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
- 2,3-dimethoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one
- 4-methyl-2-[[2-methyl-1,3-bis(oxidanyl)propan-2-yl]amino]-6,11-dihydropyrimido[4,5-b][1,5]benzodiazepin-5-one
- 2-[bis(2-hydroxyethyl)amino]-4-methyl-6,11-dihydropyrimido[4,5-b][1,5]benzodiazepin-5-one
- 7-chloranyl-4-methyl-5-[[2-methyl-1,3-bis(oxidanyl)propan-2-yl]amino]-3H-pyrimido[4,5-b]quinolin-2-one
- 4-bromanyl-3,5-ditert-butyl-2-oxidanylidene-2-phenyl-1,2$l^{5}-oxaphosphol-5-ol
- methyl N-cyano-N'-[2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]carbamimidothioate
- 2-[[5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl]-1-cyano-3-[2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]guanidine
- 12-methoxy-5,6,8,9,10,14b-hexahydroisoquinolino[1,2-a][2]benzazepine hydrochloride
- 12-methoxy-5,6,8,9,10,14b-hexahydroisoquinolino[1,2-a][2]benzazepine
- 2,3-dimethoxy-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline
