4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1]benzofuro[3,2-d]pyrimidine

Systemtic Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)benzofuro[3,2-d]pyrimidine CAS Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)benzofuro[3,2-d]pyrimidine IUPAC Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)benzofuro[3,2-d]pyrimidine Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=NC=NC4=C3OC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=NC=NC4=C3OC5=CC=CC=C54)OC

InChI

InChI=1S/C21H19N3O3/c1-25-17-9-13-7-8-24(11-14(13)10-18(17)26-2)21-20-19(22-12-23-21)15-5-3-4-6-16(15)27-20/h3-6,9-10,12H,7-8,11H2,1-2H3