4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)heptanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN=C2C(CCC#N)CCC#N)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN=C2C(CCC#N)CCC#N)OC
InChI
InChI=1S/C18H21N3O2/c1-22-16-11-14-7-10-21-18(15(14)12-17(16)23-2)13(5-3-8-19)6-4-9-20/h11-13H,3-7,10H2,1-2H3
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
- 2-[4-(5-phenylpentylsulfanyl)phenoxy]ethanal
- (E)-3-(4-methylphenyl)sulfinyl-4-phenylmethoxy-but-2-enenitrile
- ethyl 2-[(4R,4aR,6S,8aS)-6-ethoxy-2,2-dimethyl-4,4a,6,8a-tetrahydro-3H-pyrano[2,3-e][1,2]oxasilin-4-yl]ethanoate
- (E)-3-(dimethylamino)-1-(3-methyl-6-phenyl-imidazo[2,1-b][1,3]thiazol-2-yl)prop-2-en-1-one
- 2-[[(1S,2R,4aS,8aR)-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl]benzene-1,4-diol
- dimethyl 2-(dicyclohexylamino)propanedioate
- methyl 2-[[(2S)-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]amino]cyclohexene-1-carboxylate
- [(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl] (1S,2R)-2-methyl-2-phenyl-cyclopropane-1-carboxylate
- 1-[4-[[4-(diethylaminomethyl)phenyl]methoxy]phenyl]ethanone
- 1-[2-(4,7-dimethyl-1H-inden-1-yl)ethyl]-4,7-dimethyl-1H-indene
