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

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

Systemtic Name:(2E)-5-methoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methylidene]-3H-inden-1-one
Openeye Name:(2E)-2-[(1-benzyl-4-piperidyl)methylene]-5-methoxy-indan-1-one
CAS Name:(2E)-5-methoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methylidene]-3H-inden-1-one
IUPAC Name:(2E)-2-[(1-benzylpiperidin-4-yl)methylidene]-5-methoxy-3H-inden-1-one
Traditional Name:(2E)-2-[(1-benzyl-4-piperidyl)methylene]-5-methoxy-indan-1-one
Formula: C23H25NO2
MolecularWeight: 347.4501
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3CCN(CC3)CC4=CC=CC=C4)C2


Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C/C3CCN(CC3)CC4=CC=CC=C4)/C2


InChI

InChI=1S/C23H25NO2/c1-26-21-7-8-22-19(15-21)14-20(23(22)25)13-17-9-11-24(12-10-17)16-18-5-3-2-4-6-18/h2-8,13,15,17H,9-12,14,16H2,1H3/b20-13+


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