6-azanyl-5-[(2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[(2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C20H26N4O5/c1-11(17(25)16-18(21)22(2)20(27)23(3)19(16)26)24-7-6-12-8-14(28-4)15(29-5)9-13(12)10-24/h8-9,11H,6-7,10,21H2,1-5H3/t11-/m1/s1