2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-8-amine

Systemtic Name: 2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-8-amine Openeye Name: 2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-8-amine CAS Name: 2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-8-amine IUPAC Name: 2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-8-amine Traditional Name: 2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-8-ylamine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CC3=C(CC2C1)C=CC(=C3)N

Isomeric SMILES

C1CCN2CC3=C(CC2C1)C=CC(=C3)N

InChI

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