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

Systemtic Name: 6-methoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-3-amine Openeye Name: 6-methoxy-N-tetralin-2-yl-pyridin-3-amine CAS Name: 6-methoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-3-pyridinamine IUPAC Name: 6-methoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-3-amine Traditional Name: (6-methoxy-3-pyridyl)-tetralin-2-yl-amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=NC=C(C=C1)NC2CCC3=CC=CC=C3C2

InChI

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