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

Systemtic Name: (E)-1-(2,4-dimethylphenyl)-3-(2-pyrrolidin-1-yl-3,4-dihydronaphthalen-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dimethylphenyl)-3-(2-pyrrolidin-1-yl-3,4-dihydronaphthalen-1-yl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dimethylphenyl)-3-[2-(1-pyrrolidinyl)-3,4-dihydronaphthalen-1-yl]-2-propen-1-one IUPAC Name: (E)-1-(2,4-dimethylphenyl)-3-(2-pyrrolidin-1-yl-3,4-dihydronaphthalen-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dimethylphenyl)-3-(2-pyrrolidino-3,4-dihydronaphthalen-1-yl)prop-2-en-1-one Formula: C25H27NO MolecularWeight: 357.48798

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO/c1-18-9-11-21(19(2)17-18)25(27)14-12-23-22-8-4-3-7-20(22)10-13-24(23)26-15-5-6-16-26/h3-4,7-9,11-12,14,17H,5-6,10,13,15-16H2,1-2H3/b14-12+