(9R)-9-methyl-4-phenethyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione

Systemtic Name: (9R)-9-methyl-4-phenethyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione Openeye Name: (9R)-9-methyl-4-phenethyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione CAS Name: (9R)-9-methyl-4-phenethyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione IUPAC Name: (9R)-9-methyl-4-phenethyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione Traditional Name: (9R)-9-methyl-4-phenethyl-9,10-dihydro-8H-pyrimid[4,5-c]isoquinoline-1,3,7-trione Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C3C(=O)NC(=O)N(C3=NC=C2C(=O)C1)CCC4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CC2=C3C(=O)NC(=O)N(C3=NC=C2C(=O)C1)CCC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3/c1-12-9-14-15(16(24)10-12)11-21-18-17(14)19(25)22-20(26)23(18)8-7-13-5-3-2-4-6-13/h2-6,11-12H,7-10H2,1H3,(H,22,25,26)/t12-/m1/s1