6-azanyl-5-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-3-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-3-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-3-ethyl-pyrimidine-2,4-quinone Formula: C26H30N4O5 MolecularWeight: 478.5402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C26H30N4O5/c1-4-29-25(32)23(24(27)30(26(29)33)14-17-8-6-5-7-9-17)20(31)16-28-11-10-18-12-21(34-2)22(35-3)13-19(18)15-28/h5-9,12-13H,4,10-11,14-16,27H2,1-3H3