N-ethyl-11a,11b-dihydro-11H-benzo[a]quinolizin-2-amine

Systemtic Name: N-ethyl-11a,11b-dihydro-11H-benzo[a]quinolizin-2-amine Openeye Name: N-ethyl-11a,11b-dihydro-11H-benzo[a]quinolizin-2-amine CAS Name: N-ethyl-11a,11b-dihydro-11H-benzo[a]quinolizin-2-amine IUPAC Name: N-ethyl-11a,11b-dihydro-11H-benzo[a]quinolizin-2-amine Traditional Name: 11a,11b-dihydro-11H-benzo[a]quinolizin-2-yl(ethyl)amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2C3CC=CC=C3C=CN2C=C1

Isomeric SMILES

CCNC1=CC2C3CC=CC=C3C=CN2C=C1

InChI

InChI=1S/C15H18N2/c1-2-16-13-8-10-17-9-7-12-5-3-4-6-14(12)15(17)11-13/h3-5,7-11,14-16H,2,6H2,1H3