2,2,6-Trimethyl-4-(4-quinolinyl)-3-azabicyclo[3.3.1]non-6-ene

AlkaPlorer ID: AK267428

Synonym: None

IUPAC Name: 4-(4,4,8-trimethyl-3-azabicyclo[3.3.1]non-7-en-2-yl)quinoline

Structure

SMILES: CC1=CCC2CC1C(C1=CC=NC3=CC=CC=C13)NC2(C)C

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InChI: InChI=1S/C20H24N2/c1-13-8-9-14-12-17(13)19(22-20(14,2)3)16-10-11-21-18-7-5-4-6-15(16)18/h4-8,10-11,14,17,19,22H,9,12H2,1-3H3

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InChIKey: HQDLJJQZMYAAPU-UHFFFAOYSA-N

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Reference

PubChem CID: 86173299

COCONUT: CNP0314995

Source

Properties Information

Molecule Weight: 292.4260000000001

TPSA: 24.92

MolLogP: 4.630200000000003

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information