3-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-4H-quinolizine

Systemtic Name: 3-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-4H-quinolizine Openeye Name: 3-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-4H-quinolizine CAS Name: 3-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-4H-quinolizine IUPAC Name: 3-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-4H-quinolizine Traditional Name: 3-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-4H-quinolizine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=CC=C4C=CC=CN4C3

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=CC=C4C=CC=CN4C3

InChI

InChI=1S/C17H20N2/c1-18-16-7-8-17(18)11-14(10-16)13-5-6-15-4-2-3-9-19(15)12-13/h2-6,9-10,16-17H,7-8,11-12H2,1H3