2-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium Openeye Name: 2-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium CAS Name: 2-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium IUPAC Name: 2-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium Traditional Name: 2-p-anisyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium Formula: C15H18N3O+ MolecularWeight: 256.32292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC=C3C[NH2+]CCC3=N2

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC=C3C[NH2+]CCC3=N2

InChI

InChI=1S/C15H17N3O/c1-19-13-4-2-11(3-5-13)8-15-17-10-12-9-16-7-6-14(12)18-15/h2-5,10,16H,6-9H2,1H3/p+1