2-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-6-ium-4-one

Systemtic Name: 2-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-6-ium-4-one Openeye Name: 2-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-6-ium-4-one CAS Name: 2-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-6-ium-4-one IUPAC Name: 2-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-6-ium-4-one Traditional Name: 2-o-anisyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-6-ium-4-one Formula: C15H18N3O2+ MolecularWeight: 272.32232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=NC(=O)C3=C(N2)CC[NH2+]C3

Isomeric SMILES

COC1=CC=CC=C1CC2=NC(=O)C3=C(N2)CC[NH2+]C3

InChI

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