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

Systemtic Name: (E)-1-phenyl-3-(2-pyrrolidin-1-yl-3,4-dihydronaphthalen-1-yl)prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(2-pyrrolidin-1-yl-3,4-dihydronaphthalen-1-yl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[2-(1-pyrrolidinyl)-3,4-dihydronaphthalen-1-yl]-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(2-pyrrolidin-1-yl-3,4-dihydronaphthalen-1-yl)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-(2-pyrrolidino-3,4-dihydronaphthalen-1-yl)prop-2-en-1-one Formula: C23H23NO MolecularWeight: 329.43482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C3=CC=CC=C3CC2)C=CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C3=CC=CC=C3CC2)/C=C/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO/c25-23(19-9-2-1-3-10-19)15-13-21-20-11-5-4-8-18(20)12-14-22(21)24-16-6-7-17-24/h1-5,8-11,13,15H,6-7,12,14,16-17H2/b15-13+