2-[(2-methoxyphenyl)methylamino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one

Systemtic Name: 2-[(2-methoxyphenyl)methylamino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Openeye Name: 2-[(2-methoxyphenyl)methylamino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one CAS Name: 2-[(2-methoxyphenyl)methylamino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one IUPAC Name: 2-[(2-methoxyphenyl)methylamino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Traditional Name: 2-(o-anisylamino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC(=O)C3=C(N2)CCC3

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC(=O)C3=C(N2)CCC3

InChI

InChI=1S/C15H17N3O2/c1-20-13-8-3-2-5-10(13)9-16-15-17-12-7-4-6-11(12)14(19)18-15/h2-3,5,8H,4,6-7,9H2,1H3,(H2,16,17,18,19)