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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-ethyl-[1]benzofuro[3,2-b]pyrrol-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-ethylbenzofuro[3,2-b]pyrrol-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-ethyl-2-benzofuro[3,2-b]pyrrolyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-ethyl-[1]benzofuro[3,2-b]pyrrol-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-ethylbenzofuro[3,2-b]pyrrol-2-yl)methanone Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C3=CC=CC=C3O2)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CCN1C(=CC2=C1C3=CC=CC=C3O2)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C22H20N2O2/c1-2-24-18(13-20-21(24)17-9-5-6-10-19(17)26-20)22(25)23-12-11-15-7-3-4-8-16(15)14-23/h3-10,13H,2,11-12,14H2,1H3