2-cyclopropyl-4-methoxy-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine

Systemtic Name: 2-cyclopropyl-4-methoxy-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine Openeye Name: 2-cyclopropyl-4-methoxy-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine CAS Name: 2-cyclopropyl-4-methoxy-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine IUPAC Name: 2-cyclopropyl-4-methoxy-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine Traditional Name: 2-cyclopropyl-4-methoxy-6,7,8,9-tetrahydro-5H-pyrimid[4,5-d]azepine Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC2=C1CCNCC2)C3CC3

Isomeric SMILES

COC1=NC(=NC2=C1CCNCC2)C3CC3

InChI

InChI=1S/C12H17N3O/c1-16-12-9-4-6-13-7-5-10(9)14-11(15-12)8-2-3-8/h8,13H,2-7H2,1H3