(E)-1-(4-methylphenyl)-3-(2-pyrrolidin-1-yl-3,4-dihydronaphthalen-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-(2-pyrrolidin-1-yl-3,4-dihydronaphthalen-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(p-tolyl)-3-(2-pyrrolidin-1-yl-3,4-dihydronaphthalen-1-yl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-[2-(1-pyrrolidinyl)-3,4-dihydronaphthalen-1-yl]-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-(2-pyrrolidin-1-yl-3,4-dihydronaphthalen-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(p-tolyl)-3-(2-pyrrolidino-3,4-dihydronaphthalen-1-yl)prop-2-en-1-one Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=C(CCC3=CC=CC=C32)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=C(CCC3=CC=CC=C32)N4CCCC4

InChI

InChI=1S/C24H25NO/c1-18-8-10-20(11-9-18)24(26)15-13-22-21-7-3-2-6-19(21)12-14-23(22)25-16-4-5-17-25/h2-3,6-11,13,15H,4-5,12,14,16-17H2,1H3/b15-13+