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ethyl 4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2,6-dimethyl-furo[2,3-d]pyrimidine-5-carboxylate

ethyl 4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2,6-dimethyl-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name:ethyl 4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2,6-dimethyl-furo[2,3-d]pyrimidine-5-carboxylate
Openeye Name:ethyl 4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2,6-dimethyl-furo[2,3-d]pyrimidine-5-carboxylate
CAS Name:4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2,6-dimethyl-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2,6-dimethylfuro[2,3-d]pyrimidine-5-carboxylate
Traditional Name:4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2,6-dimethyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester
Formula: C23H27N3O5
MolecularWeight: 425.47758
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N3CCC4=CC(=C(C=C4C3C)OC)OC)C)C


Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N3CCC4=CC(=C(C=C4C3C)OC)OC)C)C


InChI

InChI=1S/C23H27N3O5/c1-7-30-23(27)19-13(3)31-22-20(19)21(24-14(4)25-22)26-9-8-15-10-17(28-5)18(29-6)11-16(15)12(26)2/h10-12H,7-9H2,1-6H3


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