1-(2,2-diphenylethylamino)-3-quinolin-5-yloxy-propan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CNCC(COC2=CC=CC3=C2C=CC=N3)O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(CNCC(COC2=CC=CC3=C2C=CC=N3)O)C4=CC=CC=C4
InChI
InChI=1S/C26H26N2O2/c29-22(19-30-26-15-7-14-25-23(26)13-8-16-28-25)17-27-18-24(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-16,22,24,27,29H,17-19H2
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
- [(2R,3S,5R,6S)-2,3,4,5,6-pentakis(oxidanyl)cyclohexyl] 2-[(5R)-5-[(1S)-1,2-bis(oxidanyl)ethyl]-2-oxidanyl-4-oxidanylidene-furan-3-yl]oxyethanoate
- (2S,3S)-3-(3,4-dimethoxyphenyl)-2-phenylsulfanyl-4-oxaspiro[4.5]decan-1-one
- 5-bromanyl-3-ethyl-2-methyl-1-(phenylsulfonyl)-6,7-dihydro-5H-indol-4-one
- 1-[[(5R)-3-(3-fluoranyl-4-thiomorpholin-4-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-1,3-dimethyl-thiourea
- (3S)-3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-2,4-dihydrotetracene-1,6,11-trione
- methyl 2-[4,5-bis(oxidanyl)-9,10-bis(oxidanylidene)-3-[(Z)-1-oxidanyl-3-oxidanylidene-but-1-enyl]anthracen-2-yl]ethanoate
- (E)-3-(4-methylphenyl)-1-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]prop-2-en-1-one
- [(2R,3R)-3-azido-4-(hydroxymethyl)-6-methoxy-7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl] methanesulfonate
- 9-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-oxidanyl-1H-benzo[f][2]benzofuran-3-one
- N-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1-methyl-pyrrol-2-yl]methyl]-N,2-dimethyl-propanamide
