3-[4-[(8-methoxynaphthalen-2-yl)-oxidanyl-methyl]piperidin-1-yl]-1-phenyl-propan-1-one

Systemtic Name: 3-[4-[(8-methoxynaphthalen-2-yl)-oxidanyl-methyl]piperidin-1-yl]-1-phenyl-propan-1-one Openeye Name: 3-[4-[hydroxy-(8-methoxy-2-naphthyl)methyl]-1-piperidyl]-1-phenyl-propan-1-one CAS Name: 3-[4-[hydroxy-(8-methoxy-2-naphthalenyl)methyl]-1-piperidinyl]-1-phenyl-1-propanone IUPAC Name: 3-[4-[hydroxy-(8-methoxynaphthalen-2-yl)methyl]piperidin-1-yl]-1-phenylpropan-1-one Traditional Name: 3-[4-[hydroxy-(8-methoxy-2-naphthyl)methyl]piperidino]-1-phenyl-propan-1-one Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(C=C2)C(C3CCN(CC3)CCC(=O)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC2=C1C=C(C=C2)C(C3CCN(CC3)CCC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C26H29NO3/c1-30-25-9-5-8-19-10-11-22(18-23(19)25)26(29)21-12-15-27(16-13-21)17-14-24(28)20-6-3-2-4-7-20/h2-11,18,21,26,29H,12-17H2,1H3