2-ethyl-1,2,4-trimethyl-6-phenethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline

Systemtic Name: 2-ethyl-1,2,4-trimethyl-6-phenethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline Openeye Name: 2-ethyl-1,2,4-trimethyl-6-phenethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline CAS Name: 2-ethyl-1,2,4-trimethyl-6-phenethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline IUPAC Name: 2-ethyl-1,2,4-trimethyl-6-phenethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline Traditional Name: 2-ethyl-1,2,4-trimethyl-6-phenethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline Formula: C22H35N MolecularWeight: 313.52

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C2CC(CCC2N1C)CCC3=CC=CC=C3)C)C

Isomeric SMILES

CCC1(CC(C2CC(CCC2N1C)CCC3=CC=CC=C3)C)C

InChI

InChI=1S/C22H35N/c1-5-22(3)16-17(2)20-15-19(13-14-21(20)23(22)4)12-11-18-9-7-6-8-10-18/h6-10,17,19-21H,5,11-16H2,1-4H3