2-(7-methyl-7-azabicyclo[2.2.1]heptan-3-yl)quinoline

Systemtic Name: 2-(7-methyl-7-azabicyclo[2.2.1]heptan-3-yl)quinoline Openeye Name: 2-(7-methyl-7-azabicyclo[2.2.1]heptan-3-yl)quinoline CAS Name: 2-(7-methyl-7-azabicyclo[2.2.1]heptan-3-yl)quinoline IUPAC Name: 2-(7-methyl-7-azabicyclo[2.2.1]heptan-3-yl)quinoline Traditional Name: 2-(7-methyl-7-azabicyclo[2.2.1]heptan-3-yl)quinoline Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C2CCC1C(C2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C16H18N2/c1-18-12-7-9-16(18)13(10-12)15-8-6-11-4-2-3-5-14(11)17-15/h2-6,8,12-13,16H,7,9-10H2,1H3