2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-ol

Systemtic Name: 2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-ol Openeye Name: 2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-ol CAS Name: 2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-ol IUPAC Name: 2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-ol Traditional Name: 2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-ol Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CC3=CC=CC=C3C(C2C1)O

Isomeric SMILES

C1CCN2CC3=CC=CC=C3C(C2C1)O

InChI

InChI=1S/C13H17NO/c15-13-11-6-2-1-5-10(11)9-14-8-4-3-7-12(13)14/h1-2,5-6,12-13,15H,3-4,7-9H2