2-[(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)methyl]quinoline

Systemtic Name: 2-[(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)methyl]quinoline Openeye Name: 2-[(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)methyl]quinoline CAS Name: 2-[(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)methyl]quinoline IUPAC Name: 2-[(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)methyl]quinoline Traditional Name: 2-[(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)methyl]quinoline Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C2CCC1C=C(C2)CC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H20N2/c1-20-16-8-9-17(20)12-13(11-16)10-15-7-6-14-4-2-3-5-18(14)19-15/h2-7,11,16-17H,8-10,12H2,1H3