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

Systemtic Name: 2-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-3-amine Openeye Name: 2-methoxy-N-tetralin-1-yl-pyridin-3-amine CAS Name: 2-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-pyridinamine IUPAC Name: 2-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-3-amine Traditional Name: (2-methoxy-3-pyridyl)-tetralin-1-yl-amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=C(C=CC=N1)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C16H18N2O/c1-19-16-15(10-5-11-17-16)18-14-9-4-7-12-6-2-3-8-13(12)14/h2-3,5-6,8,10-11,14,18H,4,7,9H2,1H3