5-methoxy-1-(piperidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 5-methoxy-1-(piperidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 5-methoxy-1-(1-piperidylmethyl)tetralin-1-ol CAS Name: 5-methoxy-1-(1-piperidinylmethyl)-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 5-methoxy-1-(piperidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 5-methoxy-1-(piperidinomethyl)tetralin-1-ol Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2(CN3CCCCC3)O

Isomeric SMILES

COC1=CC=CC2=C1CCCC2(CN3CCCCC3)O

InChI

InChI=1S/C17H25NO2/c1-20-16-9-5-8-15-14(16)7-6-10-17(15,19)13-18-11-3-2-4-12-18/h5,8-9,19H,2-4,6-7,10-13H2,1H3