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

Systemtic Name: 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-3-ol Openeye Name: 1-(6-methoxytetralin-2-yl)piperidin-3-ol CAS Name: 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-piperidinol IUPAC Name: 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-3-ol Traditional Name: 1-(6-methoxytetralin-2-yl)piperidin-3-ol Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)N3CCCC(C3)O)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)N3CCCC(C3)O)C=C1

InChI

InChI=1S/C16H23NO2/c1-19-16-7-5-12-9-14(6-4-13(12)10-16)17-8-2-3-15(18)11-17/h5,7,10,14-15,18H,2-4,6,8-9,11H2,1H3