2-(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidine

Systemtic Name: 2-(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidine Openeye Name: 2-(5,6-dimethoxytetralin-1-yl)pyrimidine CAS Name: 2-(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidine IUPAC Name: 2-(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidine Traditional Name: 2-(5,6-dimethoxytetralin-1-yl)pyrimidine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(CCC2)C3=NC=CC=N3)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(CCC2)C3=NC=CC=N3)OC

InChI

InChI=1S/C16H18N2O2/c1-19-14-8-7-11-12(15(14)20-2)5-3-6-13(11)16-17-9-4-10-18-16/h4,7-10,13H,3,5-6H2,1-2H3