1,3,4,6,7,11b-Hexahydro-2H-benzo(a)quinolizin-2-one
AlkaPlorer ID: AK000079
Synonym: None
IUPAC Name: 1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
Structure
SMILES: C1CN2CCC3=CC=CC=C3C2CC1=O
InChI: InChI=1S/C13H15NO/c15-11-6-8-14-7-5-10-3-1-2-4-12(10)13(14)9-11/h1-4,13H,5-9H2
InChIKey: PFCXSNACHOIUGM-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 201.26899999999995
TPSA？: 20.310000000000002
MolLogP？: 1.9486999999999999
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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