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

Systemtic Name: (E)-1-(3-methylphenyl)-3-(2-pyrrolidin-1-yl-3,4-dihydronaphthalen-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(m-tolyl)-3-(2-pyrrolidin-1-yl-3,4-dihydronaphthalen-1-yl)prop-2-en-1-one CAS Name: (E)-1-(3-methylphenyl)-3-[2-(1-pyrrolidinyl)-3,4-dihydronaphthalen-1-yl]-2-propen-1-one IUPAC Name: (E)-1-(3-methylphenyl)-3-(2-pyrrolidin-1-yl-3,4-dihydronaphthalen-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(m-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=CC(=C1)C(=O)C=CC2=C(CCC3=CC=CC=C32)N4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO/c1-18-7-6-9-20(17-18)24(26)14-12-22-21-10-3-2-8-19(21)11-13-23(22)25-15-4-5-16-25/h2-3,6-10,12,14,17H,4-5,11,13,15-16H2,1H3/b14-12+