1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-piperidin-1-yl-ethanol

Systemtic Name: 1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-piperidin-1-yl-ethanol Openeye Name: 1-(8-methoxytetralin-5-yl)-2-(1-piperidyl)ethanol CAS Name: 1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-(1-piperidinyl)ethanol IUPAC Name: 1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-piperidin-1-ylethanol Traditional Name: 1-(8-methoxytetralin-5-yl)-2-piperidino-ethanol Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCCC2=C(C=C1)C(CN3CCCCC3)O

Isomeric SMILES

COC1=C2CCCCC2=C(C=C1)C(CN3CCCCC3)O

InChI

InChI=1S/C18H27NO2/c1-21-18-10-9-15(14-7-3-4-8-16(14)18)17(20)13-19-11-5-2-6-12-19/h9-10,17,20H,2-8,11-13H2,1H3