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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)C2CCCC3=C2C=CC=C3OC

Isomeric SMILES

COC1=NC(=NC=C1)C2CCCC3=C2C=CC=C3OC

InChI

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