1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-pyrrolidin-1-yl-propan-1-one hydrochloride

Systemtic Name: 1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-pyrrolidin-1-yl-propan-1-one hydrochloride Openeye Name: 1-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-3-pyrrolidin-1-yl-propan-1-one hydrochloride CAS Name: 1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-(1-pyrrolidinyl)-1-propanone hydrochloride IUPAC Name: 1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-pyrrolidin-1-ylpropan-1-one hydrochloride Traditional Name: 1-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-3-pyrrolidino-propan-1-one hydrochloride Formula: C23H36ClNO MolecularWeight: 377.99104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C(=O)CCN3CCCC3)C(CCC2(C)C)(C)C.Cl

Isomeric SMILES

CCC1=CC2=C(C=C1C(=O)CCN3CCCC3)C(CCC2(C)C)(C)C.Cl

InChI

InChI=1S/C23H35NO.ClH/c1-6-17-15-19-20(23(4,5)11-10-22(19,2)3)16-18(17)21(25)9-14-24-12-7-8-13-24;/h15-16H,6-14H2,1-5H3;1H