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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-benzofuro[3,2-d]pyrimidine CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylbenzofuro[3,2-d]pyrimidine IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-benzofuro[3,2-d]pyrimidine Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)N3CCC4=CC=CC=C4C3)OC5=CC=CC=C52

Isomeric SMILES

CC1=NC2=C(C(=N1)N3CCC4=CC=CC=C4C3)OC5=CC=CC=C52

InChI

InChI=1S/C20H17N3O/c1-13-21-18-16-8-4-5-9-17(16)24-19(18)20(22-13)23-11-10-14-6-2-3-7-15(14)12-23/h2-9H,10-12H2,1H3