5-(3-ethoxy-1,4,4a,8a-tetrahydronaphthalen-2-yl)pyrimidine

Systemtic Name: 5-(3-ethoxy-1,4,4a,8a-tetrahydronaphthalen-2-yl)pyrimidine Openeye Name: 5-(3-ethoxy-1,4,4a,8a-tetrahydronaphthalen-2-yl)pyrimidine CAS Name: 5-(3-ethoxy-1,4,4a,8a-tetrahydronaphthalen-2-yl)pyrimidine IUPAC Name: 5-(3-ethoxy-1,4,4a,8a-tetrahydronaphthalen-2-yl)pyrimidine Traditional Name: 5-(3-ethoxy-1,4,4a,8a-tetrahydronaphthalen-2-yl)pyrimidine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(CC2C=CC=CC2C1)C3=CN=CN=C3

Isomeric SMILES

CCOC1=C(CC2C=CC=CC2C1)C3=CN=CN=C3

InChI

InChI=1S/C16H18N2O/c1-2-19-16-8-13-6-4-3-5-12(13)7-15(16)14-9-17-11-18-10-14/h3-6,9-13H,2,7-8H2,1H3