2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-ylamino)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C3=CC=CC=C3N=C2CC1)NCCO
Isomeric SMILES
C1CCC2=C(C3=CC=CC=C3N=C2CC1)NCCO
InChI
InChI=1S/C16H20N2O/c19-11-10-17-16-12-6-2-1-3-8-14(12)18-15-9-5-4-7-13(15)16/h4-5,7,9,19H,1-3,6,8,10-11H2,(H,17,18)
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
- N-(2-morpholin-4-ylethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
- 4-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)thiomorpholine
- 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
