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

Systemtic Name: 1-[(5-methoxy-2,3-dihydro-1H-inden-2-yl)methyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid Openeye Name: 1-[(5-methoxyindan-2-yl)methyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid CAS Name: 1-[(5-methoxy-2,3-dihydro-1H-inden-2-yl)methyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid IUPAC Name: 1-[(5-methoxy-2,3-dihydro-1H-inden-2-yl)methyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid Traditional Name: 1-[(5-methoxyindan-2-yl)methyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C2)CN3CCC=C(C3)C(=O)O)C=C1

Isomeric SMILES

COC1=CC2=C(CC(C2)CN3CCC=C(C3)C(=O)O)C=C1

InChI

InChI=1S/C17H21NO3/c1-21-16-5-4-13-7-12(8-15(13)9-16)10-18-6-2-3-14(11-18)17(19)20/h3-5,9,12H,2,6-8,10-11H2,1H3,(H,19,20)