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2-[[4-(4-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]methyl]-3,4-dihydro-2H-naphthalen-1-one

2-[[4-(4-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]methyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name:2-[[4-(4-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]methyl]-3,4-dihydro-2H-naphthalen-1-one
Openeye Name:2-[[4-hydroxy-4-(4-methoxyphenyl)-1-piperidyl]methyl]tetralin-1-one
CAS Name:2-[[4-hydroxy-4-(4-methoxyphenyl)-1-piperidinyl]methyl]-3,4-dihydro-2H-naphthalen-1-one
IUPAC Name:2-[[4-hydroxy-4-(4-methoxyphenyl)piperidin-1-yl]methyl]-3,4-dihydro-2H-naphthalen-1-one
Traditional Name:2-[[4-hydroxy-4-(4-methoxyphenyl)piperidino]methyl]tetralin-1-one
Formula: C23H27NO3
MolecularWeight: 365.46538
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCN(CC2)CC3CCC4=CC=CC=C4C3=O)O


Isomeric SMILES

COC1=CC=C(C=C1)C2(CCN(CC2)CC3CCC4=CC=CC=C4C3=O)O


InChI

InChI=1S/C23H27NO3/c1-27-20-10-8-19(9-11-20)23(26)12-14-24(15-13-23)16-18-7-6-17-4-2-3-5-21(17)22(18)25/h2-5,8-11,18,26H,6-7,12-16H2,1H3


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