2-methyl-7-[(2-prop-2-enoxyphenyl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one

Systemtic Name: 2-methyl-7-[(2-prop-2-enoxyphenyl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Openeye Name: 7-[(2-allyloxyphenyl)methyl]-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one CAS Name: 2-methyl-7-[(2-prop-2-enoxyphenyl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one IUPAC Name: 2-methyl-7-[(2-prop-2-enoxyphenyl)methyl]-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Traditional Name: 7-(2-allyloxybenzyl)-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)CN(CC2)CC3=CC=CC=C3OCC=C

Isomeric SMILES

CC1=NC(=O)C2=C(N1)CN(CC2)CC3=CC=CC=C3OCC=C

InChI

InChI=1S/C18H21N3O2/c1-3-10-23-17-7-5-4-6-14(17)11-21-9-8-15-16(12-21)19-13(2)20-18(15)22/h3-7H,1,8-12H2,2H3,(H,19,20,22)