6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)quinoline

Systemtic Name: 6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)quinoline Openeye Name: 6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)quinoline CAS Name: 6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)quinoline IUPAC Name: 6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)quinoline Traditional Name: 6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)quinoline Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C17H18N2/c1-19-15-5-6-16(19)11-14(10-15)12-4-7-17-13(9-12)3-2-8-18-17/h2-4,7-10,15-16H,5-6,11H2,1H3