9-chloranyl-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2C3=C(CCN2C1)C4=C(N3)C=CC(=C4)Cl
Isomeric SMILES
C1CC=C2C3=C(CCN2C1)C4=C(N3)C=CC(=C4)Cl
InChI
InChI=1S/C15H15ClN2/c16-10-4-5-13-12(9-10)11-6-8-18-7-2-1-3-14(18)15(11)17-13/h3-5,9,17H,1-2,6-8H2
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
- 4-methoxy-2-methyl-oxan-3-ol
- 6-methoxy-7-phenylmethoxy-1-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
- 3,3,5-trimethyl-1,2,4,7-tetrahydroazepine
- 3,5-dimethyl-4-oxidanyl-cyclohexan-1-one
- 4,6-dimethyloxepan-2-one
- 3,7-dimethyloxepan-2-one
- (1R)-1-[[4-[5-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxy-phenoxy]phenyl]methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
- 6,7-dimethoxy-8-[(6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-2-methyl-3,4-dihydro-1H-isoquinoline
- diethyl 2-acetamido-2-(3-cyanopropyl)propanedioate
- methyl (1S,4aR,5R,7S,7aR)-1-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-7-methyl-4a,5,7-tris(oxidanyl)-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
