1,3-dimethyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2CN3CCCCCC3=NC2=C1)C
Isomeric SMILES
CC1=CC(=C2CN3CCCCCC3=NC2=C1)C
InChI
InChI=1S/C15H20N2/c1-11-8-12(2)13-10-17-7-5-3-4-6-15(17)16-14(13)9-11/h8-9H,3-7,10H2,1-2H3
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-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
- [1,3-bis(chloranyl)-11H-pyrido[2,1-b]quinazolin-11-yl]methanamine
- 6-chloranyl-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline
- 3-bromanyl-1-fluoranyl-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazoline
- (1-chloranyl-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazolin-2-yl) N-heptylcarbamate
- 2,3-dimethoxypyrido[2,1-b]quinazolin-11-imine
- 8,8-diphenyl-6,7,9,11-tetrahydropyrido[2,1-b]quinazoline
- 3-chloranyl-4-methyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
- 1,4-bis(bromanyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine
