5,6-dimethoxy-2-[(E)-3-[1-(phenylmethyl)piperidin-4-yl]prop-1-enyl]-2,3-dihydroinden-1-one

Systemtic Name: 5,6-dimethoxy-2-[(E)-3-[1-(phenylmethyl)piperidin-4-yl]prop-1-enyl]-2,3-dihydroinden-1-one Openeye Name: 2-[(E)-3-(1-benzyl-4-piperidyl)prop-1-enyl]-5,6-dimethoxy-indan-1-one CAS Name: 5,6-dimethoxy-2-[(E)-3-[1-(phenylmethyl)-4-piperidinyl]prop-1-enyl]-2,3-dihydroinden-1-one IUPAC Name: 2-[(E)-3-(1-benzylpiperidin-4-yl)prop-1-enyl]-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 2-[(E)-3-(1-benzyl-4-piperidyl)prop-1-enyl]-5,6-dimethoxy-indan-1-one Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C2=O)C=CCC3CCN(CC3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C2=O)/C=C/CC3CCN(CC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C26H31NO3/c1-29-24-16-22-15-21(26(28)23(22)17-25(24)30-2)10-6-9-19-11-13-27(14-12-19)18-20-7-4-3-5-8-20/h3-8,10,16-17,19,21H,9,11-15,18H2,1-2H3/b10-6+