(E)-3-[1-(phenylmethyl)-3,4-dihydronaphthalen-2-yl]-1-pyrrolidin-1-yl-prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C=CC2=C(C3=CC=CC=C3CC2)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)/C=C/C2=C(C3=CC=CC=C3CC2)CC4=CC=CC=C4

InChI

InChI=1S/C24H25NO/c26-24(25-16-6-7-17-25)15-14-21-13-12-20-10-4-5-11-22(20)23(21)18-19-8-2-1-3-9-19/h1-5,8-11,14-15H,6-7,12-13,16-18H2/b15-14+