(1S,2R)-6-methoxy-2-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: (1S,2R)-6-methoxy-2-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1S,2R)-6-methoxy-2-(1-piperidylmethyl)tetralin-1-ol CAS Name: (1S,2R)-6-methoxy-2-(1-piperidinylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1S,2R)-6-methoxy-2-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1S,2R)-6-methoxy-2-(piperidinomethyl)tetralin-1-ol Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)CN3CCCCC3)O

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H]([C@H](CC2)CN3CCCCC3)O

InChI

InChI=1S/C17H25NO2/c1-20-15-7-8-16-13(11-15)5-6-14(17(16)19)12-18-9-3-2-4-10-18/h7-8,11,14,17,19H,2-6,9-10,12H2,1H3/t14-,17+/m1/s1