2,3,4,6,6a,7,8,11a-octahydro-1H-benzo[b]quinolizin-8-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN2CC3CC(C=CC3=CC2C1)N
Isomeric SMILES
C1CCN2CC3CC(C=CC3=CC2C1)N
InChI
InChI=1S/C13H20N2/c14-12-5-4-10-8-13-3-1-2-6-15(13)9-11(10)7-12/h4-5,8,11-13H,1-3,6-7,9,14H2
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-(3-bromanyl-4-methoxy-phenyl)-2,2,2-tris(fluoranyl)ethanamide
- 1-ethyl-1,2,3,4-tetrahydroisoquinolin-7-amine hydrochloride
- azane; 1H-indole
- 1-ethyl-1,2,3,4-tetrahydroisoquinolin-7-amine
- 4-(4-fluorophenyl)-7-[2-propan-2-yloxy-5-[5-(trifluoromethyl)-1,2,3,4-tetrazol-1-yl]pyridin-3-yl]-9-oxaspiro[4.4]non-6-ene-3-carbaldehyde
- 2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-10-amine
- N'-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)thiophene-2-carboximidamide
- pyridin-1-ium hydrochloride
- [1-[(2-fluoranyl-5-nitro-phenyl)methyl]pyrrolidin-2-yl]methanol hydrochloride
- 2-[7-[[azanyl(thiophen-2-yl)methylidene]amino]-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanamide dihydrochloride
