3-(2-dimethylaminoethyl)-7-[(4-fluorophenyl)methyl]pyrrolo[3,2-f]isoquinolin-6-one

Systemtic Name: 3-(2-dimethylaminoethyl)-7-[(4-fluorophenyl)methyl]pyrrolo[3,2-f]isoquinolin-6-one Openeye Name: 3-(2-dimethylaminoethyl)-7-[(4-fluorophenyl)methyl]pyrrolo[3,2-f]isoquinolin-6-one CAS Name: 3-(2-dimethylaminoethyl)-7-[(4-fluorophenyl)methyl]-6-pyrrolo[3,2-f]isoquinolinone IUPAC Name: 3-(2-dimethylaminoethyl)-7-[(4-fluorophenyl)methyl]pyrrolo[3,2-f]isoquinolin-6-one Traditional Name: 3-(2-dimethylaminoethyl)-7-(4-fluorobenzyl)pyrrol[3,2-f]isoquinolin-6-one Formula: C22H22FN3O MolecularWeight: 363.427983

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC2=C1C=CC3=C2C=CN(C3=O)CC4=CC=C(C=C4)F

Isomeric SMILES

CN(C)CCN1C=CC2=C1C=CC3=C2C=CN(C3=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O/c1-24(2)13-14-25-11-10-19-18-9-12-26(15-16-3-5-17(23)6-4-16)22(27)20(18)7-8-21(19)25/h3-12H,13-15H2,1-2H3