1-methyl-4-prop-2-enyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Systemtic Name: 1-methyl-4-prop-2-enyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine Openeye Name: 4-allyl-1-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine CAS Name: 1-methyl-4-prop-2-enyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine IUPAC Name: 1-methyl-4-prop-2-enyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine Traditional Name: 4-allyl-1-methyl-quinolizidine Formula: C13H23N MolecularWeight: 193.32842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N2C1CCCC2)CC=C

Isomeric SMILES

CC1CCC(N2C1CCCC2)CC=C

InChI

InChI=1S/C13H23N/c1-3-6-12-9-8-11(2)13-7-4-5-10-14(12)13/h3,11-13H,1,4-10H2,2H3