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

Systemtic Name: 2-cyclopropyl-4-ethoxy-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine Openeye Name: 2-cyclopropyl-4-ethoxy-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine CAS Name: 2-cyclopropyl-4-ethoxy-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine IUPAC Name: 2-cyclopropyl-4-ethoxy-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine Traditional Name: 2-cyclopropyl-4-ethoxy-6,7,8,9-tetrahydro-5H-pyrimid[4,5-d]azepine Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC2=C1CCNCC2)C3CC3

Isomeric SMILES

CCOC1=NC(=NC2=C1CCNCC2)C3CC3

InChI

InChI=1S/C13H19N3O/c1-2-17-13-10-5-7-14-8-6-11(10)15-12(16-13)9-3-4-9/h9,14H,2-8H2,1H3