2,3,3a,4,5,6-hexahydro-1H-benzo[de]quinoline

Systemtic Name: 2,3,3a,4,5,6-hexahydro-1H-benzo[de]quinoline Openeye Name: 2,3,3a,4,5,6-hexahydro-1H-benzo[de]quinoline CAS Name: 2,3,3a,4,5,6-hexahydro-1H-benzo[de]quinoline IUPAC Name: 2,3,3a,4,5,6-hexahydro-1H-benzo[de]quinoline Traditional Name: 2,3,3a,4,5,6-hexahydro-1H-benzo[de]quinoline Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCNC3=CC=CC(=C23)C1

Isomeric SMILES

C1CC2CCNC3=CC=CC(=C23)C1

InChI

InChI=1S/C12H15N/c1-3-9-5-2-6-11-12(9)10(4-1)7-8-13-11/h2,5-6,10,13H,1,3-4,7-8H2