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

Systemtic Name: 2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine Openeye Name: 2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine CAS Name: 2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine IUPAC Name: 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-ylamine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC3=CC=CC=C3C2CC1N

Isomeric SMILES

C1CN2CCC3=CC=CC=C3C2CC1N

InChI

InChI=1S/C13H18N2/c14-11-6-8-15-7-5-10-3-1-2-4-12(10)13(15)9-11/h1-4,11,13H,5-9,14H2