1-ethyl-4,6,7,7a,12,12a-hexahydroindolo[2,3-a]quinolizine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C3C(CCN2CC=C1)C4=CC=CC=C4N3
Isomeric SMILES
CCC1=C2C3C(CCN2CC=C1)C4=CC=CC=C4N3
InChI
InChI=1S/C17H20N2/c1-2-12-6-5-10-19-11-9-14-13-7-3-4-8-15(13)18-16(14)17(12)19/h3-8,14,16,18H,2,9-11H2,1H3
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
- 2-(2-nitrophenyl)-1-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone hydrochloride
- 2-(4-nitrophenyl)-1-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone hydrochloride
- 1-[1-(dimethylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(2-nitrophenyl)ethanone hydrochloride
- 1-[1-(dimethylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(2-nitrophenyl)ethanone
- N,N-dimethyl-1-[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methanamine
- 2,3-bis(oxidanyl)butanedioic acid; 2-(3,4-dichlorophenyl)-1-[1-(dimethylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
- 2-(4-bromophenyl)-1-[1-(dimethylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone hydrochloride
- 2-(4-bromophenyl)-1-[1-(dimethylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
- 2-(3-nitrophenyl)-1-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone hydrate hydrochloride
- 2-(phenylmethyl)-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinoline
