4-methoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine

Systemtic Name: 4-methoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine Openeye Name: 4-methoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine CAS Name: 4-methoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine IUPAC Name: 4-methoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine Traditional Name: 4-methoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC2=C1CCNC2

Isomeric SMILES

COC1=NC=NC2=C1CCNC2

InChI

InChI=1S/C8H11N3O/c1-12-8-6-2-3-9-4-7(6)10-5-11-8/h5,9H,2-4H2,1H3