1-[(6,7-dimethoxy-1-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[(6,7-dimethoxy-1-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[(1-hydroxy-6,7-dimethoxy-tetralin-2-yl)methyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[(1-hydroxy-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[(1-hydroxy-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[(1-hydroxy-6,7-dimethoxy-tetralin-2-yl)methyl]-4-phenyl-piperidin-4-ol Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(CCC2=C1)CN3CCC(CC3)(C4=CC=CC=C4)O)O)OC

Isomeric SMILES

COC1=C(C=C2C(C(CCC2=C1)CN3CCC(CC3)(C4=CC=CC=C4)O)O)OC

InChI

InChI=1S/C24H31NO4/c1-28-21-14-17-8-9-18(23(26)20(17)15-22(21)29-2)16-25-12-10-24(27,11-13-25)19-6-4-3-5-7-19/h3-7,14-15,18,23,26-27H,8-13,16H2,1-2H3