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5-ethoxy-6-methoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
5-ethoxy-6-methoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC2=C1CCNC2C3=CC(=CC=C3)OC)OC
Isomeric SMILES
CCOC1=C(C=CC2=C1CCNC2C3=CC(=CC=C3)OC)OC
InChI
InChI=1S/C19H23NO3/c1-4-23-19-16-10-11-20-18(15(16)8-9-17(19)22-3)13-6-5-7-14(12-13)21-2/h5-9,12,18,20H,4,10-11H2,1-3H3
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-(2-chlorophenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine
- N,N-diethyl-2-[[1-(5-ethyl-2-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine
- 1-(4-tert-butylphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline
- 3-[[1-(5-chloranyl-2-ethoxy-4-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine
- 2-bromanyl-N-[[5-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]methyl]benzamide
- N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]ethanamide
- 4-[2-[3-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzoic acid
- 3-[[[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide
- methyl 5-[[4-[[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]furan-2-carboxylate
- [2-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-4-chloranyl-phenyl] 4-methylbenzoate
