1,3-dimethyl-6-oxidanyl-5-[(1S)-2,3,3-trimethyl-2,4-dihydro-1H-isoquinolin-2-ium-1-yl]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-oxidanyl-5-[(1S)-2,3,3-trimethyl-2,4-dihydro-1H-isoquinolin-2-ium-1-yl]pyrimidine-2,4-dione Openeye Name: 6-hydroxy-1,3-dimethyl-5-[(1S)-2,3,3-trimethyl-2,4-dihydro-1H-isoquinolin-2-ium-1-yl]pyrimidine-2,4-dione CAS Name: 6-hydroxy-1,3-dimethyl-5-[(1S)-2,3,3-trimethyl-2,4-dihydro-1H-isoquinolin-2-ium-1-yl]pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-1,3-dimethyl-5-[(1S)-2,3,3-trimethyl-2,4-dihydro-1H-isoquinolin-2-ium-1-yl]pyrimidine-2,4-dione Traditional Name: 6-hydroxy-1,3-dimethyl-5-[(1S)-2,3,3-trimethyl-2,4-dihydro-1H-isoquinolin-2-ium-1-yl]pyrimidine-2,4-quinone Formula: C18H24N3O3+ MolecularWeight: 330.40146

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C([NH+]1C)C3=C(N(C(=O)N(C3=O)C)C)O)C

Isomeric SMILES

CC1(CC2=CC=CC=C2[C@H]([NH+]1C)C3=C(N(C(=O)N(C3=O)C)C)O)C

InChI

InChI=1S/C18H23N3O3/c1-18(2)10-11-8-6-7-9-12(11)14(21(18)5)13-15(22)19(3)17(24)20(4)16(13)23/h6-9,14,22H,10H2,1-5H3/p+1/t14-/m0/s1