1-[(9aR)-4-pentyl-2,6,7,8,9,9a-hexahydro-1H-quinolizin-3-yl]propan-1-one

Systemtic Name: 1-[(9aR)-4-pentyl-2,6,7,8,9,9a-hexahydro-1H-quinolizin-3-yl]propan-1-one Openeye Name: 1-[(9aR)-4-pentyl-2,6,7,8,9,9a-hexahydro-1H-quinolizin-3-yl]propan-1-one CAS Name: 1-[(9aR)-4-pentyl-2,6,7,8,9,9a-hexahydro-1H-quinolizin-3-yl]-1-propanone IUPAC Name: 1-[(9aR)-4-pentyl-2,6,7,8,9,9a-hexahydro-1H-quinolizin-3-yl]propan-1-one Traditional Name: 1-[(9aR)-4-amyl-2,6,7,8,9,9a-hexahydro-1H-quinolizin-3-yl]propan-1-one Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CCC2N1CCCC2)C(=O)CC

Isomeric SMILES

CCCCCC1=C(CC[C@@H]2N1CCCC2)C(=O)CC

InChI

InChI=1S/C17H29NO/c1-3-5-6-10-16-15(17(19)4-2)12-11-14-9-7-8-13-18(14)16/h14H,3-13H2,1-2H3/t14-/m1/s1