4-(methoxymethyl)-6-phenylmethoxy-3-propoxy-9H-pyrido[3,4-b]indole
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Canonical SMILES:
CCCOC1=NC=C2C(=C1COC)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4
Isomeric SMILES
CCCOC1=NC=C2C(=C1COC)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C23H24N2O3/c1-3-11-27-23-19(15-26-2)22-18-12-17(28-14-16-7-5-4-6-8-16)9-10-20(18)25-21(22)13-24-23/h4-10,12-13,25H,3,11,14-15H2,1-2H3
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
- 4-[5-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)furan-3-yl]benzoic acid
- 6-(3-chloranyl-5-methyl-naphthalen-2-yl)-3-phenyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 4-[3-(1H-indol-3-yl)propylcarbamoyl]hexyl 2-chloranylethanoate
- 2-azanyl-N-[3-(2-chlorophenyl)carbonyl-5-hexyl-thiophen-2-yl]ethanamide
- cyclohexyl 2-[2-(2-bromanylethanoyl)-1-benzofuran-7-yl]ethanoate
- 2-azanyl-6-[2,5-bis(chloranyl)phenyl]-4-(1H-indol-3-yl)pyridine-3-carbonitrile
- N-(5-iodanylhex-5-enyl)-4-methyl-benzenesulfonamide
- 4-[(2Z)-2-[8-methyl-3-oxidanyl-3,9-bis(oxidanylidene)-1,5-dihydro-[1,3,2]dioxaphosphepino[5,6-c]pyridin-6-ylidene]hydrazinyl]benzoic acid
- 1-(4-tert-butylphenyl)-2-phenyl-4,5-dihydrobenzo[e]indazole
- [2-methyl-1-oxidanylidene-1-[[(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methoxy]propan-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate

