2,3,4,4a-tetrahydro-1H-benzo[c]quinolizine

Systemtic Name: 2,3,4,4a-tetrahydro-1H-benzo[c]quinolizine Openeye Name: 2,3,4,4a-tetrahydro-1H-benzo[c]quinolizine CAS Name: 2,3,4,4a-tetrahydro-1H-benzo[c]quinolizine IUPAC Name: 2,3,4,4a-tetrahydro-1H-benzo[c]quinolizine Traditional Name: 2,3,4,4a-tetrahydro-1H-benzo[c]quinolizine Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)C=CC3=CC=CC=C32

Isomeric SMILES

C1CCN2C(C1)C=CC3=CC=CC=C32

InChI

InChI=1S/C13H15N/c1-2-7-13-11(5-1)8-9-12-6-3-4-10-14(12)13/h1-2,5,7-9,12H,3-4,6,10H2