1-ethyl-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline

Systemtic Name: 1-ethyl-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Openeye Name: 1-ethyl-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline CAS Name: 1-ethyl-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline IUPAC Name: 1-ethyl-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Traditional Name: 1-ethyl-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C2C1CCCC2)C3=CC=CC=C3

Isomeric SMILES

CCN1CCC(C2C1CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H25N/c1-2-18-13-12-15(14-8-4-3-5-9-14)16-10-6-7-11-17(16)18/h3-5,8-9,15-17H,2,6-7,10-13H2,1H3