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

Systemtic Name: 1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-pyrrolidin-1-yl-propan-1-one Openeye Name: 1-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-3-pyrrolidin-1-yl-propan-1-one CAS Name: 1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-(1-pyrrolidinyl)-1-propanone IUPAC Name: 1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-pyrrolidin-1-ylpropan-1-one Traditional Name: 1-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-3-pyrrolidino-propan-1-one Formula: C23H35NO MolecularWeight: 341.5301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35NO/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