1-[(5-methoxy-2,3-dihydro-1H-inden-2-yl)methyl]-3,6-dihydro-2H-pyridin-4-ol

Systemtic Name: 1-[(5-methoxy-2,3-dihydro-1H-inden-2-yl)methyl]-3,6-dihydro-2H-pyridin-4-ol Openeye Name: 1-[(5-methoxyindan-2-yl)methyl]-3,6-dihydro-2H-pyridin-4-ol CAS Name: 1-[(5-methoxy-2,3-dihydro-1H-inden-2-yl)methyl]-3,6-dihydro-2H-pyridin-4-ol IUPAC Name: 1-[(5-methoxy-2,3-dihydro-1H-inden-2-yl)methyl]-3,6-dihydro-2H-pyridin-4-ol Traditional Name: 1-[(5-methoxyindan-2-yl)methyl]-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(CC(C2)CN3CCC(=CC3)O)C=C1

Isomeric SMILES

COC1=CC2=C(CC(C2)CN3CCC(=CC3)O)C=C1

InChI

InChI=1S/C16H21NO2/c1-19-16-3-2-13-8-12(9-14(13)10-16)11-17-6-4-15(18)5-7-17/h2-4,10,12,18H,5-9,11H2,1H3