5-phenylmethoxy-4,9-dihydro-3H-pyrido[3,4-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=CC2=C1C3=C(N2)C=CC=C3OCC4=CC=CC=C4
Isomeric SMILES
C1CN=CC2=C1C3=C(N2)C=CC=C3OCC4=CC=CC=C4
InChI
InChI=1S/C18H16N2O/c1-2-5-13(6-3-1)12-21-17-8-4-7-15-18(17)14-9-10-19-11-16(14)20-15/h1-8,11,20H,9-10,12H2
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
- (3R,4S)-N-[3-[6-(4-chlorophenyl)sulfanyl-2-(4-methoxyphenyl)-3-oxidanylidene-pyridazin-4-yl]-2-methyl-propyl]-4-phenyl-piperidine-3-carboxamide chloride
- (3R,4S)-N-[3-[6-(4-chlorophenyl)sulfanyl-2-(4-methoxyphenyl)-3-oxidanylidene-pyridazin-4-yl]-2-methyl-propyl]-4-phenyl-piperidine-3-carboxamide
- N-[2-(1,3-benzodioxol-4-yl)-2-(4-propan-2-ylpiperazin-1-yl)ethyl]-2-[3,5-bis(trifluoromethyl)phenyl]ethanamide
- (2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-4-sulfanyl-butanoic acid
- N-[2-(1,3-benzodioxol-4-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]-2-(2-bromophenyl)-N-methyl-ethanamide
- N-[2-(4-cyclohexylpiperazin-1-yl)-2-(2-methoxyphenyl)ethyl]-2-(3-propan-2-yloxyphenyl)ethanamide
- bromanylrhenium; [3-[[(3S,4S)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methoxy]-3-oxidanylidene-propyl]-(2-methylsulfonioethyl)sulfanium; methanone
- [(3S,4S)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methyl 3-(2-methylsulfanylethylsulfanyl)propanoate
- N-[2-(1,3-benzodioxol-4-yl)-2-(4-cyclohexylpiperazin-1-yl)ethyl]-2-[3,5-bis(trifluoromethyl)phenyl]-N-methyl-ethanamide
- 5-(5,6,7,8,9,9a-hexahydro-4H-imidazo[1,2-a]azepin-4-ium-1-ylmethyl)-3,3-diphenyl-oxolan-2-one chloride
