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N,N-diethyl-2-[3-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethanamine
N,N-diethyl-2-[3-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=CC=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OC
Isomeric SMILES
CCN(CC)CCOC1=CC=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OC
InChI
InChI=1S/C22H30N2O2/c1-4-24(5-2)13-14-26-20-8-6-7-18(16-20)22-21-10-9-19(25-3)15-17(21)11-12-23-22/h6-10,15-16,22-23H,4-5,11-14H2,1-3H3
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
- 5-ethoxy-6-methoxy-1-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline
- 2-(2-ethoxy-4,5-dimethyl-phenyl)-4-methyl-pyrrolidine
- 2-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-8-pentanoyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
- ethyl 4-[2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]ethanoylamino]benzoate
- N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-phenyl-prop-2-enamide
- 4-[(2,6-dimethylphenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine
- ethyl 2-[5-methanoyl-6-(4-phenylmethoxy-3-propan-2-yl-phenyl)imidazo[2,1-b][1,3]thiazol-2-yl]ethanoate
- ethyl 6-fluoranyl-3-methanoyl-1H-indole-2-carboxylate
- ethyl 2-azanyl-3-(5-chloranyl-2-methoxy-phenyl)propanoate
- 1-(2-chloranyl-4-methoxy-phenyl)-2-piperazin-1-yl-ethanol
