1-methyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CN3CCCCCC3=NC2=CC=C1
Isomeric SMILES
CC1=C2CN3CCCCCC3=NC2=CC=C1
InChI
InChI=1S/C14H18N2/c1-11-6-5-7-13-12(11)10-16-9-4-2-3-8-14(16)15-13/h5-7H,2-4,8-10H2,1H3
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
- 2,3-bis(chloranyl)-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazoline
- 4-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine
- 4-chloranyl-2-methyl-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazoline
- 3-(trifluoromethyl)-11H-pyrido[2,1-b]quinazoline
- 1,3-bis(chloranyl)-9-methyl-11H-pyrido[2,1-b]quinazoline
- 11H-pyrido[2,1-b]quinazolin-2-yl N-heptylcarbamate
- 3-chloranyl-1-fluoranyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
- 3-methyl-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazoline
- 3-chloranyl-8,8-diphenyl-7,9,10,12-tetrahydro-6H-azepino[2,1-b]quinazoline
- 1-bromanyl-3-fluoranyl-pyrido[2,1-b]quinazolin-11-imine
