N-ethyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine

Systemtic Name: N-ethyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine Openeye Name: N-ethyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine CAS Name: N-ethyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine IUPAC Name: N-ethyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine Traditional Name: 2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl(ethyl)amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCN2CCC3=CC=CC=C3C2C1

Isomeric SMILES

CCNC1CCN2CCC3=CC=CC=C3C2C1

InChI

InChI=1S/C15H22N2/c1-2-16-13-8-10-17-9-7-12-5-3-4-6-14(12)15(17)11-13/h3-6,13,15-16H,2,7-11H2,1H3