2-(2-methoxyphenyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one

Systemtic Name: 2-(2-methoxyphenyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one Openeye Name: 2-(2-methoxyphenyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one CAS Name: 2-(2-methoxyphenyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one IUPAC Name: 2-(2-methoxyphenyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one Traditional Name: 2-(2-methoxyphenyl)-7,8,9,10-tetrahydro-6H-pyrimid[1,2-a]azepin-4-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=O)N3CCCCCC3=N2

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=O)N3CCCCCC3=N2

InChI

InChI=1S/C16H18N2O2/c1-20-14-8-5-4-7-12(14)13-11-16(19)18-10-6-2-3-9-15(18)17-13/h4-5,7-8,11H,2-3,6,9-10H2,1H3