1-(2-dimethylaminoethyl)-7-(phenylmethyl)pyrrolo[2,3-f]isoquinolin-6-one

Systemtic Name: 1-(2-dimethylaminoethyl)-7-(phenylmethyl)pyrrolo[2,3-f]isoquinolin-6-one Openeye Name: 7-benzyl-1-(2-dimethylaminoethyl)pyrrolo[2,3-f]isoquinolin-6-one CAS Name: 1-(2-dimethylaminoethyl)-7-(phenylmethyl)-6-pyrrolo[2,3-f]isoquinolinone IUPAC Name: 7-benzyl-1-(2-dimethylaminoethyl)pyrrolo[2,3-f]isoquinolin-6-one Traditional Name: 7-benzyl-1-(2-dimethylaminoethyl)pyrrol[2,3-f]isoquinolin-6-one Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC2=C1C3=C(C=C2)C(=O)N(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CN(C)CCN1C=CC2=C1C3=C(C=C2)C(=O)N(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-23(2)14-15-24-12-10-18-8-9-20-19(21(18)24)11-13-25(22(20)26)16-17-6-4-3-5-7-17/h3-13H,14-16H2,1-2H3