1-(4-ethylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OC
Isomeric SMILES
CCC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OC
InChI
InChI=1S/C18H21NO/c1-3-13-4-6-14(7-5-13)18-17-9-8-16(20-2)12-15(17)10-11-19-18/h4-9,12,18-19H,3,10-11H2,1-2H3
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
- 2-[[1-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine
- methyl 2-[2-(diethylsulfamoyl)-4-nitro-phenyl]-5-pyridin-4-yl-pyrazole-3-carboxylate
- 6-azanyl-4-[3-bromanyl-4-[(4-bromophenyl)methoxy]phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- N-(2,5-diethoxyphenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- N-(3-ethanoylphenyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 4-methyl-1,3-thiazole-2-carbaldehyde
- 3'-[2-(4-methoxyphenoxy)ethyl]spiro[2,4-dihydro-1H-naphthalene-3,5'-imidazolidine]-2',4'-dione
- 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide
- 2-[[3-cyano-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinolin-2-yl]sulfanyl]-N,N-diphenyl-ethanamide
- 4-(4-methoxyphenyl)-6-morpholin-4-yl-2-pyridin-2-yl-pyrimidine-5-carbonitrile
