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6,7-dimethoxy-2-[(4-oxidanylpiperidin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one; methoxybenzene

6,7-dimethoxy-2-[(4-oxidanylpiperidin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one; methoxybenzene

Systemtic Name:6,7-dimethoxy-2-[(4-oxidanylpiperidin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one; methoxybenzene
Openeye Name:anisole; 2-[(4-hydroxy-1-piperidyl)methyl]-6,7-dimethoxy-tetralin-1-one
CAS Name:2-[(4-hydroxy-1-piperidinyl)methyl]-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one; methoxybenzene
IUPAC Name:anisole; 2-[(4-hydroxypiperidin-1-yl)methyl]-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
Traditional Name:anisole; 2-[(4-hydroxypiperidino)methyl]-6,7-dimethoxy-tetralin-1-one
Formula: C25H33NO5
MolecularWeight: 427.53322
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1.COC1=C(C=C2C(=C1)CCC(C2=O)CN3CCC(CC3)O)OC


Isomeric SMILES

COC1=CC=CC=C1.COC1=C(C=C2C(=C1)CCC(C2=O)CN3CCC(CC3)O)OC


InChI

InChI=1S/C18H25NO4.C7H8O/c1-22-16-9-12-3-4-13(11-19-7-5-14(20)6-8-19)18(21)15(12)10-17(16)23-2;1-8-7-5-3-2-4-6-7/h9-10,13-14,20H,3-8,11H2,1-2H3;2-6H,1H3


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