(2E)-6,7-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methylidene]-3H-inden-1-one

Systemtic Name: (2E)-6,7-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(1-benzyl-4-piperidyl)methylene]-6,7-dimethoxy-indan-1-one CAS Name: (2E)-6,7-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(1-benzylpiperidin-4-yl)methylidene]-6,7-dimethoxy-3H-inden-1-one Traditional Name: (2E)-2-[(1-benzyl-4-piperidyl)methylene]-6,7-dimethoxy-indan-1-one Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C2=C(C/C(=C\C3CCN(CC3)CC4=CC=CC=C4)/C2=O)C=C1)OC

InChI

InChI=1S/C24H27NO3/c1-27-21-9-8-19-15-20(23(26)22(19)24(21)28-2)14-17-10-12-25(13-11-17)16-18-6-4-3-5-7-18/h3-9,14,17H,10-13,15-16H2,1-2H3/b20-14+