2,3-dimethoxy-7,7a,8,9,10,12-hexahydronaphtho[1,2-f]indolizine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C3=C(CC4CCCN4C3)C=CC2=C1)OC
Isomeric SMILES
COC1=C(C=C2C3=C(CC4CCCN4C3)C=CC2=C1)OC
InChI
InChI=1S/C18H21NO2/c1-20-17-9-13-6-5-12-8-14-4-3-7-19(14)11-16(12)15(13)10-18(17)21-2/h5-6,9-10,14H,3-4,7-8,11H2,1-2H3
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-[4-chloranyl-2-[oxidanyl(phenyl)methyl]phenyl]ethanamide
- 5-chloranyl-3-(1-methylpyrrolidin-2-ylidene)-1H-indol-2-one
- 7-methyl-1,3-diphenyl-5,6-dihydropyrrolo[2,3-d]pyrimidine-2,4-dithione
- 2-(3-pyridin-3-yl-4H-indeno[1,2-c]pyrazol-2-yl)ethanol
- 2-phenyl-3-pyridin-3-yl-4H-indeno[1,2-c]pyrazole
- 4-(7-methoxy-2,2-dimethyl-3-phenyl-chromen-4-yl)-2-nitro-phenol
- 4-[4-(2-bromoethyloxy)-3-nitro-phenyl]-7-methoxy-2,2-dimethyl-3-phenyl-chromene
- 1H-benzimidazol-2-yl-(4-methylpiperidin-1-yl)methanone
- 3-methoxy-7,7a,8,9,10,12-hexahydronaphtho[1,2-f]indolizine
- 1H-benzimidazol-2-yl-(4-phenylpiperazin-1-yl)methanone
