1-cyclohexyl-6-oxidanyl-5-[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]pyrimidine-2,4-dione

Systemtic Name: 1-cyclohexyl-6-oxidanyl-5-[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]pyrimidine-2,4-dione Openeye Name: 1-cyclohexyl-6-hydroxy-5-[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]pyrimidine-2,4-dione CAS Name: 1-cyclohexyl-6-hydroxy-5-[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]pyrimidine-2,4-dione IUPAC Name: 1-cyclohexyl-6-hydroxy-5-[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]pyrimidine-2,4-dione Traditional Name: 1-cyclohexyl-6-hydroxy-5-[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]pyrimidine-2,4-quinone Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=C(C(=O)NC2=O)C3C4=CC=CC=C4CCN3)O

Isomeric SMILES

C1CCC(CC1)N2C(=C(C(=O)NC2=O)[C@@H]3C4=CC=CC=C4CCN3)O

InChI

InChI=1S/C19H23N3O3/c23-17-15(16-14-9-5-4-6-12(14)10-11-20-16)18(24)22(19(25)21-17)13-7-2-1-3-8-13/h4-6,9,13,16,20,24H,1-3,7-8,10-11H2,(H,21,23,25)/t16-/m0/s1