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

Systemtic Name: 6-methoxy-N-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 6-methoxy-N-(2-pyridylmethyl)tetralin-1-amine CAS Name: 6-methoxy-N-(2-pyridinylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 6-methoxy-N-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (6-methoxytetralin-1-yl)-(2-pyridylmethyl)amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NCC3=CC=CC=N3

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NCC3=CC=CC=N3

InChI

InChI=1S/C17H20N2O/c1-20-15-8-9-16-13(11-15)5-4-7-17(16)19-12-14-6-2-3-10-18-14/h2-3,6,8-11,17,19H,4-5,7,12H2,1H3