10-methyl-4-quinolin-6-yl-4,10-diazabicyclo[4.3.1]decane

Systemtic Name: 10-methyl-4-quinolin-6-yl-4,10-diazabicyclo[4.3.1]decane Openeye Name: 10-methyl-4-(6-quinolyl)-4,10-diazabicyclo[4.3.1]decane CAS Name: 10-methyl-4-(6-quinolinyl)-4,10-diazabicyclo[4.3.1]decane IUPAC Name: 10-methyl-4-quinolin-6-yl-4,10-diazabicyclo[4.3.1]decane Traditional Name: 10-methyl-4-(6-quinolyl)-4,10-diazabicyclo[4.3.1]decane Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CN(CC2)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CN1C2CCCC1CN(CC2)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C18H23N3/c1-20-15-5-2-6-17(20)13-21(11-9-15)16-7-8-18-14(12-16)4-3-10-19-18/h3-4,7-8,10,12,15,17H,2,5-6,9,11,13H2,1H3