6-methoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-5-propoxy-2,3-dihydroinden-1-one

Systemtic Name: 6-methoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-5-propoxy-2,3-dihydroinden-1-one Openeye Name: 2-[(1-benzyl-4-piperidyl)methyl]-6-methoxy-5-propoxy-indan-1-one CAS Name: 6-methoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-5-propoxy-2,3-dihydroinden-1-one IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-6-methoxy-5-propoxy-2,3-dihydroinden-1-one Traditional Name: 2-[(1-benzyl-4-piperidyl)methyl]-6-methoxy-5-propoxy-indan-1-one Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)CC(C2=O)CC3CCN(CC3)CC4=CC=CC=C4)OC

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)CC(C2=O)CC3CCN(CC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C26H33NO3/c1-3-13-30-25-16-21-15-22(26(28)23(21)17-24(25)29-2)14-19-9-11-27(12-10-19)18-20-7-5-4-6-8-20/h4-8,16-17,19,22H,3,9-15,18H2,1-2H3