(E)-1-cyclopropyl-3-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-cyclopropyl-3-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-cyclopropyl-3-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-cyclopropyl-3-[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-cyclopropyl-3-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-cyclopropyl-3-[4-methoxy-3-(pyrrolidinomethyl)phenyl]prop-2-en-1-one Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2CC2)CN3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2CC2)CN3CCCC3

InChI

InChI=1S/C18H23NO2/c1-21-18-9-5-14(4-8-17(20)15-6-7-15)12-16(18)13-19-10-2-3-11-19/h4-5,8-9,12,15H,2-3,6-7,10-11,13H2,1H3/b8-4+