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4-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)thiomorpholine
4-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)thiomorpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C3=CC=CC=C3N=C2CC1)N4CCSCC4
Isomeric SMILES
C1CCC2=C(C3=CC=CC=C3N=C2CC1)N4CCSCC4
InChI
InChI=1S/C18H22N2S/c1-2-6-14-16(8-3-1)19-17-9-5-4-7-15(17)18(14)20-10-12-21-13-11-20/h4-5,7,9H,1-3,6,8,10-13H2
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
- 11-[4-(2-methoxyphenyl)piperazin-1-yl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
- 11-[4-(3-methoxyphenyl)piperazin-1-yl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
- 11-[4-(4-methylphenyl)piperazin-1-yl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
- 4H-1,4-benzoxazine
- 4-(6,7,8,9,10,11-hexahydrocycloocta[b]quinolin-12-yl)morpholine
- 12-(4-phenylpiperazin-1-yl)-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline
- 7-chloranyl-2,3,4,10-tetrahydro-1H-acridin-9-one
- 2-chloranyl-11-pyrrolidin-1-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
- 4-(2-chloranyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)morpholine
- bicyclo[1.1.1]pentane-3-carbaldehyde
