N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-acetamido-benzamide

Systemtic Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-acetamido-benzamide Openeye Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-acetamido-benzamide CAS Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-acetamidobenzamide IUPAC Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-acetamidobenzamide Traditional Name: 4-acetamido-N-[[(1S,9aR)-quinolizidin-1-yl]methyl]benzamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCC2CCCN3C2CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC[C@@H]2CCCN3[C@@H]2CCCC3

InChI

InChI=1S/C19H27N3O2/c1-14(23)21-17-9-7-15(8-10-17)19(24)20-13-16-5-4-12-22-11-3-2-6-18(16)22/h7-10,16,18H,2-6,11-13H2,1H3,(H,20,24)(H,21,23)/t16-,18+/m0/s1