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4-azanylidene-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizine-1-carbonitrile
4-azanylidene-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizine-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN3C2=C(CCC3=N)C#N)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN3C2=C(CCC3=N)C#N)OC
InChI
InChI=1S/C16H17N3O2/c1-20-13-7-10-5-6-19-15(18)4-3-11(9-17)16(19)12(10)8-14(13)21-2/h7-8,18H,3-6H2,1-2H3
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
- 1-(2,6-dimethylmorpholin-4-yl)-3-(2,4,6-trimethylphenoxy)propan-2-ol hydrochloride
- N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)benzamide
- 1-[4-bromanyl-2,6-bis(fluoranyl)phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol dihydrochloride
- 1-[4-bromanyl-2,6-bis(fluoranyl)phenoxy]-3-pyrrolidin-1-yl-propan-2-ol hydrochloride
- 1-[4-bromanyl-2,6-bis(fluoranyl)phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol dihydrochloride
- 1-(2,6-dimethylpiperidin-1-yl)-3-(4-methoxyphenoxy)propan-2-ol hydrochloride
- N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)ethanamide
- N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)-4-methyl-benzamide
- 4-bromanyl-N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)benzamide
- N-(1-cyano-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-ylidene)-4-nitro-benzamide
