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4-(3-chlorophenyl)-2-methyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine

4-(3-chlorophenyl)-2-methyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine

Systemtic Name:4-(3-chlorophenyl)-2-methyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
Openeye Name:4-(3-chlorophenyl)-2-methyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
CAS Name:4-(3-chlorophenyl)-2-methyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
IUPAC Name:4-(3-chlorophenyl)-2-methyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
Traditional Name:4-(3-chlorophenyl)-2-methyl-6,7,8,9-tetrahydro-5H-pyrimid[4,5-d]azepine
Formula: C15H16ClN3
MolecularWeight: 273.76064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2CCNCCC2=N1)C3=CC(=CC=C3)Cl


Isomeric SMILES

CC1=NC(=C2CCNCCC2=N1)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C15H16ClN3/c1-10-18-14-6-8-17-7-5-13(14)15(19-10)11-3-2-4-12(16)9-11/h2-4,9,17H,5-8H2,1H3


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