3-methyl-4-(4-methyl-2,3-dihydropyrrolo[3,2-c]quinolin-1-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)O)N2CCC3=C2C4=CC=CC=C4N=C3C
Isomeric SMILES
CC1=C(C=CC(=C1)O)N2CCC3=C2C4=CC=CC=C4N=C3C
InChI
InChI=1S/C19H18N2O/c1-12-11-14(22)7-8-18(12)21-10-9-15-13(2)20-17-6-4-3-5-16(17)19(15)21/h3-8,11,22H,9-10H2,1-2H3
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
- dimethylamino (2Z)-2-[(3S)-3-[(E)-3-oxidanyl-7-phenyl-hept-1-enyl]cyclohexylidene]ethanoate
- N-[(E)-4-imidazol-1-ylbut-2-enyl]-4-(trifluoromethyl)benzamide
- (3S,4R,5R)-2-(6-azanyl-2-cyclopentyloxy-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- (3S,4R,5R)-2-[6-azanyl-2-(3-ethylpentoxy)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- (3S,4R,5R)-2-(6-azanyl-2-phenethyloxy-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- (E)-3-[4-[(2S,3S,4S,5R)-3,4-bis(oxidanyl)-5-[(1S)-1-oxidanylethyl]oxolan-2-yl]oxy-3-oxidanyl-phenyl]-2-methyl-1-(4-piperazin-1-ylcarbonylpiperazin-1-yl)prop-2-en-1-one
- (2S)-2-azanyl-1-[(2S)-2-(1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]pentan-1-one
- (2S)-2-azanyl-1-[(2S)-2-(5-methyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]butan-1-one
- N4-[(2S)-3-methyl-1-oxidanylidene-1-[(2S)-2-[[5,5,6,6,6-pentakis(fluoranyl)-2-methyl-4-oxidanylidene-hexan-3-yl]carbamoyl]pyrrolidin-1-yl]butan-2-yl]-N1-[4,4,4-tris(fluoranyl)-3-oxidanylidene-1-phenyl-butan-2-yl]benzene-1,4-dicarboxamide
- N4-[(2S)-3-methyl-1-oxidanylidene-1-[(2S)-2-[[5,5,6,6,6-pentakis(fluoranyl)-2-methyl-4-oxidanylidene-hexan-3-yl]carbamoyl]pyrrolidin-1-yl]butan-2-yl]-N1-[(2R)-3-methyl-1-oxidanylidene-1-[(2R)-2-[[4,4,4-tris(fluoranyl)-3-oxidanylidene-1-phenyl-butan-2-yl]carbamoyl]pyrrolidin-1-yl]butan-2-yl]benzene-1,4-dicarboxamide
