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

Systemtic Name: 1-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-ol Openeye Name: 1-[(6-methoxyindan-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-ol CAS Name: 1-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-ol IUPAC Name: 1-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-ol Traditional Name: 1-[(6-methoxyindan-1-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(CCC2CN3CCC(=CC3)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2CN3CCC(=CC3)O)C=C1

InChI

InChI=1S/C16H21NO2/c1-19-15-5-4-12-2-3-13(16(12)10-15)11-17-8-6-14(18)7-9-17/h4-6,10,13,18H,2-3,7-9,11H2,1H3