1-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-ol

Systemtic Name: 1-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-ol Openeye Name: 1-[(7-methoxytetralin-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-ol CAS Name: 1-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-ol IUPAC Name: 1-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-ol Traditional Name: 1-[(7-methoxytetralin-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-ol Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2CN3CCC(=CC3)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC2CN3CCC(=CC3)O)C=C1

InChI

InChI=1S/C17H23NO2/c1-20-16-6-5-13-3-2-4-14(17(13)11-16)12-18-9-7-15(19)8-10-18/h5-7,11,14,19H,2-4,8-10,12H2,1H3