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

Systemtic Name: 2-methyl-7-(3-phenylbutyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Openeye Name: 2-methyl-7-(3-phenylbutyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one CAS Name: 2-methyl-7-(3-phenylbutyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one IUPAC Name: 2-methyl-7-(3-phenylbutyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Traditional Name: 2-methyl-7-(3-phenylbutyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)CN(CC2)CCC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=O)C2=C(N1)CN(CC2)CCC(C)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O/c1-13(15-6-4-3-5-7-15)8-10-21-11-9-16-17(12-21)19-14(2)20-18(16)22/h3-7,13H,8-12H2,1-2H3,(H,19,20,22)