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2-[3-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-dimethyl-ethanamine
2-[3-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-dimethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=CC=C3)OCCN(C)C)OC
Isomeric SMILES
CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=CC=C3)OCCN(C)C)OC
InChI
InChI=1S/C22H30N2O3/c1-5-26-21-15-19-16(14-20(21)25-4)9-10-23-22(19)17-7-6-8-18(13-17)27-12-11-24(2)3/h6-8,13-15,22-23H,5,9-12H2,1-4H3
Other Product
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- 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-(2,3-dimethylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine
- N-(2-dimethylaminoethyl)-2-nitro-benzenesulfonamide
- 2-(3,4-dimethoxyphenyl)-1H-imidazo[1,2-a]imidazole-5,6-dicarbonitrile
- N-(2-fluoranyl-4-iodanyl-phenyl)-4-(2-oxidanylidenechromen-3-yl)benzamide
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- N-[(4-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]-4-propan-2-yloxy-benzamide
- 6-(3,4-dimethoxyphenyl)-2-ethyl-imidazo[2,1-b][1,3,4]thiadiazole
- 2-(6-methyl-1H-benzimidazol-2-yl)-3-(2-phenylmethoxyphenyl)prop-2-enenitrile
- N-[[2-(4-butylphenyl)benzotriazol-5-yl]carbamothioyl]-1,3-benzodioxole-5-carboxamide
- (phenylmethyl) 2-(3,4-diacetamidophenyl)carbonylpyrazolidine-1-carboxylate
