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1-(ethoxymethyl)-2-(1H-indol-3-ylmethyl)-3,4-dihydro-1H-isoquinoline
1-(ethoxymethyl)-2-(1H-indol-3-ylmethyl)-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1C2=CC=CC=C2CCN1CC3=CNC4=CC=CC=C43
Isomeric SMILES
CCOCC1C2=CC=CC=C2CCN1CC3=CNC4=CC=CC=C43
InChI
InChI=1S/C21H24N2O/c1-2-24-15-21-19-9-4-3-7-16(19)11-12-23(21)14-17-13-22-20-10-6-5-8-18(17)20/h3-10,13,21-22H,2,11-12,14-15H2,1H3
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-(3,4,5-trimethoxyphenyl)ethyl 3,4,5-trimethoxybenzoate
- ditert-butyl 2-[(3,4,5-trimethoxyphenyl)methyl]propanedioate
- N-[4-[[bis(phenylmethyl)-$l^{4}-sulfanylidene]amino]sulfonylphenyl]ethanamide
- N1,N2-dimethyl-N1,N2-diphenyl-cyclohexene-1,2-dicarboxamide
- N1,N2-dimethyl-N1,N2-diphenyl-cyclohex-4-ene-1,2-dicarboxamide
- N,4-dimethyl-N-[2-[methyl-(4-methylphenyl)sulfonyl-amino]phenyl]benzenesulfonamide
- 3-(3-ethoxy-3-oxidanylidene-propyl)-3-oxidanyl-2,4-diphenyl-pentanedioic acid
- 3-[[1-(ethoxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1,4-dihydroquinoline
- 3-methyl-4,4,4-triphenyl-butanoic acid
- ditert-butyl 2-[(2-acetamido-3,4,5-trimethoxy-phenyl)methyl]propanedioate
