3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-[1]benzofuro[3,2-b]pyrrol-2-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-[1]benzofuro[3,2-b]pyrrol-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methylbenzofuro[3,2-b]pyrrol-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-2-benzofuro[3,2-b]pyrrolyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-[1]benzofuro[3,2-b]pyrrol-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methylbenzofuro[3,2-b]pyrrol-2-yl)methanone Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C3=CC=CC=C3O2)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN1C(=CC2=C1C3=CC=CC=C3O2)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C21H18N2O2/c1-22-17(12-19-20(22)16-8-4-5-9-18(16)25-19)21(24)23-11-10-14-6-2-3-7-15(14)13-23/h2-9,12H,10-11,13H2,1H3