6-methoxy-N-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 6-methoxy-N-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 6-methoxy-N-[2-(2-pyridyl)ethyl]tetralin-1-amine CAS Name: 6-methoxy-N-[2-(2-pyridinyl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 6-methoxy-N-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (6-methoxytetralin-1-yl)-[2-(2-pyridyl)ethyl]amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NCCC3=CC=CC=N3

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NCCC3=CC=CC=N3

InChI

InChI=1S/C18H22N2O/c1-21-16-8-9-17-14(13-16)5-4-7-18(17)20-12-10-15-6-2-3-11-19-15/h2-3,6,8-9,11,13,18,20H,4-5,7,10,12H2,1H3