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(2S)-3-(phenylcarbonyl)-2,7b-dihydro-1aH-oxireno[2,3-c]quinoline-2-carbonitrile
(2S)-3-(phenylcarbonyl)-2,7b-dihydro-1aH-oxireno[2,3-c]quinoline-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N2C(C3C(O3)C4=CC=CC=C42)C#N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N2[C@H](C3C(O3)C4=CC=CC=C42)C#N
InChI
InChI=1S/C17H12N2O2/c18-10-14-16-15(21-16)12-8-4-5-9-13(12)19(14)17(20)11-6-2-1-3-7-11/h1-9,14-16H/t14-,15?,16?/m0/s1
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- 1-[(2R)-1-[3-(3,4,5-trimethoxyphenyl)propyl]piperazin-2-yl]ethanol
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