1-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid

Systemtic Name: 1-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid Openeye Name: 1-[2-(6-methoxyindan-1-yl)ethyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid CAS Name: 1-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid IUPAC Name: 1-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid Traditional Name: 1-[2-(6-methoxyindan-1-yl)ethyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2CCN3CCC=C(C3)C(=O)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2CCN3CCC=C(C3)C(=O)O)C=C1

InChI

InChI=1S/C18H23NO3/c1-22-16-7-6-13-4-5-14(17(13)11-16)8-10-19-9-2-3-15(12-19)18(20)21/h3,6-7,11,14H,2,4-5,8-10,12H2,1H3,(H,20,21)