1-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid

Systemtic Name: 1-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid Openeye Name: 1-[(7-methoxytetralin-1-yl)methyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid CAS Name: 1-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid IUPAC Name: 1-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid Traditional Name: 1-[(7-methoxytetralin-1-yl)methyl]-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(CCCC2CN3CCC=C(C3)C(=O)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC2CN3CCC=C(C3)C(=O)O)C=C1

InChI

InChI=1S/C18H23NO3/c1-22-16-8-7-13-4-2-5-14(17(13)10-16)11-19-9-3-6-15(12-19)18(20)21/h6-8,10,14H,2-5,9,11-12H2,1H3,(H,20,21)