4-ethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline

Systemtic Name: 4-ethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline Openeye Name: 4-ethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline CAS Name: 4-ethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline IUPAC Name: 4-ethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline Traditional Name: 4-ethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2C1CCC3=CC=CC=C23

Isomeric SMILES

CCN1CCCC2C1CCC3=CC=CC=C23

InChI

InChI=1S/C15H21N/c1-2-16-11-5-8-14-13-7-4-3-6-12(13)9-10-15(14)16/h3-4,6-7,14-15H,2,5,8-11H2,1H3