3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-(2-pyridin-2-yloxyethyl)propan-1-amine

Systemtic Name: 3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-(2-pyridin-2-yloxyethyl)propan-1-amine Openeye Name: 3-(5-methoxytetralin-1-yl)-N-[2-(2-pyridyloxy)ethyl]propan-1-amine CAS Name: 3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-[2-(2-pyridinyloxy)ethyl]-1-propanamine IUPAC Name: 3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-(2-pyridin-2-yloxyethyl)propan-1-amine Traditional Name: 3-(5-methoxytetralin-1-yl)propyl-[2-(2-pyridyloxy)ethyl]amine Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2CCCNCCOC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC2=C1CCCC2CCCNCCOC3=CC=CC=N3

InChI

InChI=1S/C21H28N2O2/c1-24-20-11-5-9-18-17(7-4-10-19(18)20)8-6-13-22-15-16-25-21-12-2-3-14-23-21/h2-3,5,9,11-12,14,17,22H,4,6-8,10,13,15-16H2,1H3