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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CC3=CC=CC=C3C(C2C1)N

Isomeric SMILES

C1CCN2CC3=CC=CC=C3C(C2C1)N

InChI

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