2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-10-amine

Systemtic Name: 2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-10-amine Openeye Name: 2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-10-amine CAS Name: 2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-10-amine IUPAC Name: 2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-10-amine Traditional Name: 2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-10-ylamine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC3=C(C2C1)C=C(C=C3)N

Isomeric SMILES

C1CCN2CCC3=C(C2C1)C=C(C=C3)N

InChI

InChI=1S/C13H18N2/c14-11-5-4-10-6-8-15-7-2-1-3-13(15)12(10)9-11/h4-5,9,13H,1-3,6-8,14H2