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

Systemtic Name: 1-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3,6-dihydro-2H-pyridin-4-ol Openeye Name: 1-(7-methoxytetralin-2-yl)-3,6-dihydro-2H-pyridin-4-ol CAS Name: 1-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3,6-dihydro-2H-pyridin-4-ol IUPAC Name: 1-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3,6-dihydro-2H-pyridin-4-ol Traditional Name: 1-(7-methoxytetralin-2-yl)-3,6-dihydro-2H-pyridin-4-ol Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2)N3CCC(=CC3)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C2)N3CCC(=CC3)O)C=C1

InChI

InChI=1S/C16H21NO2/c1-19-16-5-3-12-2-4-14(10-13(12)11-16)17-8-6-15(18)7-9-17/h3,5-6,11,14,18H,2,4,7-10H2,1H3