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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-benzofuro[3,2-d]pyrimidine CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-ethylbenzofuro[3,2-d]pyrimidine IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-benzofuro[3,2-d]pyrimidine Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)N3CCC4=CC=CC=C4C3)OC5=CC=CC=C52

Isomeric SMILES

CCC1=NC2=C(C(=N1)N3CCC4=CC=CC=C4C3)OC5=CC=CC=C52

InChI

InChI=1S/C21H19N3O/c1-2-18-22-19-16-9-5-6-10-17(16)25-20(19)21(23-18)24-12-11-14-7-3-4-8-15(14)13-24/h3-10H,2,11-13H2,1H3