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

Systemtic Name: (1S,2R)-6-methoxy-2-(piperazin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1S,2R)-6-methoxy-2-(piperazin-1-ylmethyl)tetralin-1-ol CAS Name: (1S,2R)-6-methoxy-2-(1-piperazinylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1S,2R)-6-methoxy-2-(piperazin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1S,2R)-6-methoxy-2-(piperazinomethyl)tetralin-1-ol Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)CN3CCNCC3)O

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H]([C@H](CC2)CN3CCNCC3)O

InChI

InChI=1S/C16H24N2O2/c1-20-14-4-5-15-12(10-14)2-3-13(16(15)19)11-18-8-6-17-7-9-18/h4-5,10,13,16-17,19H,2-3,6-9,11H2,1H3/t13-,16+/m1/s1