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

Systemtic Name: [(9aR)-4-pentyl-2,6,7,8,9,9a-hexahydro-1H-quinolizin-3-yl]-phenyl-methanone Openeye Name: [(9aR)-4-pentyl-2,6,7,8,9,9a-hexahydro-1H-quinolizin-3-yl]-phenyl-methanone CAS Name: [(9aR)-4-pentyl-2,6,7,8,9,9a-hexahydro-1H-quinolizin-3-yl]-phenylmethanone IUPAC Name: [(9aR)-4-pentyl-2,6,7,8,9,9a-hexahydro-1H-quinolizin-3-yl]-phenylmethanone Traditional Name: [(9aR)-4-amyl-2,6,7,8,9,9a-hexahydro-1H-quinolizin-3-yl]-phenyl-methanone Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CCC2N1CCCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=C(CC[C@@H]2N1CCCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H29NO/c1-2-3-5-13-20-19(21(23)17-10-6-4-7-11-17)15-14-18-12-8-9-16-22(18)20/h4,6-7,10-11,18H,2-3,5,8-9,12-16H2,1H3/t18-/m1/s1