(2E)-4,5-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methylidene]-3H-inden-1-one

Systemtic Name: (2E)-4,5-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(1-benzyl-4-piperidyl)methylene]-4,5-dimethoxy-indan-1-one CAS Name: (2E)-4,5-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(1-benzylpiperidin-4-yl)methylidene]-4,5-dimethoxy-3H-inden-1-one Traditional Name: (2E)-2-[(1-benzyl-4-piperidyl)methylene]-4,5-dimethoxy-indan-1-one Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO3/c1-27-22-9-8-20-21(24(22)28-2)15-19(23(20)26)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/b19-14+