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

Systemtic Name: 1-ethyl-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline hydrochloride Openeye Name: 1-ethyl-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline hydrochloride CAS Name: 1-ethyl-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline hydrochloride IUPAC Name: 1-ethyl-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline hydrochloride Traditional Name: 1-ethyl-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline hydrochloride Formula: C17H26ClN MolecularWeight: 279.84804

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C2C1CCCC2)C3=CC=CC=C3.Cl

Isomeric SMILES

CCN1CCC(C2C1CCCC2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C17H25N.ClH/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;1H