1-[(2S)-6-methyl-2-(9-phenylnonyl)-1,2,3,4-tetrahydropyridin-5-yl]ethanone

Systemtic Name: 1-[(2S)-6-methyl-2-(9-phenylnonyl)-1,2,3,4-tetrahydropyridin-5-yl]ethanone Openeye Name: 1-[(2S)-6-methyl-2-(9-phenylnonyl)-1,2,3,4-tetrahydropyridin-5-yl]ethanone CAS Name: 1-[(2S)-6-methyl-2-(9-phenylnonyl)-1,2,3,4-tetrahydropyridin-5-yl]ethanone IUPAC Name: 1-[(2S)-6-methyl-2-(9-phenylnonyl)-1,2,3,4-tetrahydropyridin-5-yl]ethanone Traditional Name: 1-[(2S)-6-methyl-2-(9-phenylnonyl)-1,2,3,4-tetrahydropyridin-5-yl]ethanone Formula: C23H35NO MolecularWeight: 341.5301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC(N1)CCCCCCCCCC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(CC[C@@H](N1)CCCCCCCCCC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C23H35NO/c1-19-23(20(2)25)18-17-22(24-19)16-12-7-5-3-4-6-9-13-21-14-10-8-11-15-21/h8,10-11,14-15,22,24H,3-7,9,12-13,16-18H2,1-2H3/t22-/m0/s1