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2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2,6-dimethylmorpholin-4-yl)methanone
2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2,6-dimethylmorpholin-4-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(CC(O1)C)C(=O)C2=C3CCCC3=NC4=CC=CC=C42
Isomeric SMILES
CC1CN(CC(O1)C)C(=O)C2=C3CCCC3=NC4=CC=CC=C42
InChI
InChI=1S/C19H22N2O2/c1-12-10-21(11-13(2)23-12)19(22)18-14-6-3-4-8-16(14)20-17-9-5-7-15(17)18/h3-4,6,8,12-13H,5,7,9-11H2,1-2H3
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-tert-butyl-5-(2,6-dimethylmorpholin-4-yl)carbonyl-2-methoxy-benzenesulfonamide
- N-[4-[(E)-3-(2,6-dimethylmorpholin-4-yl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-(2-fluorophenyl)ethanamide
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