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

Systemtic Name: 1-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]-3,6-dihydro-2H-pyridin-4-ol Openeye Name: 1-[2-(6-methoxyindan-1-yl)ethyl]-3,6-dihydro-2H-pyridin-4-ol CAS Name: 1-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]-3,6-dihydro-2H-pyridin-4-ol IUPAC Name: 1-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]-3,6-dihydro-2H-pyridin-4-ol Traditional Name: 1-[2-(6-methoxyindan-1-yl)ethyl]-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(CCC2CCN3CCC(=CC3)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2CCN3CCC(=CC3)O)C=C1

InChI

InChI=1S/C17H23NO2/c1-20-16-5-4-13-2-3-14(17(13)12-16)6-9-18-10-7-15(19)8-11-18/h4-5,7,12,14,19H,2-3,6,8-11H2,1H3