1-(6-methoxy-1-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-4-phenyl-piperidin-4-ol

Systemtic Name: 1-(6-methoxy-1-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-4-phenyl-piperidin-4-ol Openeye Name: 1-(1-hydroxy-6-methoxy-tetralin-2-yl)-4-phenyl-piperidin-4-ol CAS Name: 1-(1-hydroxy-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-4-phenyl-4-piperidinol IUPAC Name: 1-(1-hydroxy-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-4-phenylpiperidin-4-ol Traditional Name: 1-(1-hydroxy-6-methoxy-tetralin-2-yl)-4-phenyl-piperidin-4-ol Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)N3CCC(CC3)(C4=CC=CC=C4)O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)N3CCC(CC3)(C4=CC=CC=C4)O)O

InChI

InChI=1S/C22H27NO3/c1-26-18-8-9-19-16(15-18)7-10-20(21(19)24)23-13-11-22(25,12-14-23)17-5-3-2-4-6-17/h2-6,8-9,15,20-21,24-25H,7,10-14H2,1H3