(11aR)-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizin-6-one

Systemtic Name: (11aR)-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizin-6-one Openeye Name: (11aR)-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizin-6-one CAS Name: (11aR)-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizin-6-one IUPAC Name: (11aR)-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizin-6-one Traditional Name: (11aR)-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizin-6-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)CC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCN2[C@H](C1)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C13H15NO/c15-13-12-7-2-1-5-10(12)9-11-6-3-4-8-14(11)13/h1-2,5,7,11H,3-4,6,8-9H2/t11-/m1/s1