(2-fluorophenyl)-(8-piperazin-1-yl-2,3-dihydropyrrolo[3,2-g]isoquinolin-1-yl)methanone

Systemtic Name: (2-fluorophenyl)-(8-piperazin-1-yl-2,3-dihydropyrrolo[3,2-g]isoquinolin-1-yl)methanone Openeye Name: (2-fluorophenyl)-(8-piperazin-1-yl-2,3-dihydropyrrolo[3,2-g]isoquinolin-1-yl)methanone CAS Name: (2-fluorophenyl)-[8-(1-piperazinyl)-2,3-dihydropyrrolo[3,2-g]isoquinolin-1-yl]methanone IUPAC Name: (2-fluorophenyl)-(8-piperazin-1-yl-2,3-dihydropyrrolo[3,2-g]isoquinolin-1-yl)methanone Traditional Name: (2-fluorophenyl)-(8-piperazino-2,3-dihydropyrrol[3,2-g]isoquinolin-1-yl)methanone Formula: C22H21FN4O MolecularWeight: 376.426743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C3C=CN=C(C3=C2)N4CCNCC4)C(=O)C5=CC=CC=C5F

Isomeric SMILES

C1CN(C2=C1C=C3C=CN=C(C3=C2)N4CCNCC4)C(=O)C5=CC=CC=C5F

InChI

InChI=1S/C22H21FN4O/c23-19-4-2-1-3-17(19)22(28)27-10-6-16-13-15-5-7-25-21(18(15)14-20(16)27)26-11-8-24-9-12-26/h1-5,7,13-14,24H,6,8-12H2