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

Systemtic Name: 1,3-dinaphthalen-1-yl-6-oxidanyl-5-[(1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]pyrimidine-2,4-dione Openeye Name: 6-hydroxy-1,3-bis(1-naphthyl)-5-[(1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]pyrimidine-2,4-dione CAS Name: 6-hydroxy-1,3-bis(1-naphthalenyl)-5-[(1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-1,3-dinaphthalen-1-yl-5-[(1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]pyrimidine-2,4-dione Traditional Name: 6-hydroxy-1,3-bis(1-naphthyl)-5-[(1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]pyrimidine-2,4-quinone Formula: C33H26N3O3+ MolecularWeight: 512.57784

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]C(C2=CC=CC=C21)C3=C(N(C(=O)N(C3=O)C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76)O

Isomeric SMILES

C1C[NH2+][C@@H](C2=CC=CC=C21)C3=C(N(C(=O)N(C3=O)C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76)O

InChI

InChI=1S/C33H25N3O3/c37-31-29(30-26-16-6-3-11-23(26)19-20-34-30)32(38)36(28-18-8-13-22-10-2-5-15-25(22)28)33(39)35(31)27-17-7-12-21-9-1-4-14-24(21)27/h1-18,30,34,37H,19-20H2/p+1/t30-/m0/s1