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

Systemtic Name: 1-(2-azanylethyl)-7-(phenylmethyl)pyrrolo[2,3-f]isoquinolin-6-one Openeye Name: 1-(2-aminoethyl)-7-benzyl-pyrrolo[2,3-f]isoquinolin-6-one CAS Name: 1-(2-aminoethyl)-7-(phenylmethyl)-6-pyrrolo[2,3-f]isoquinolinone IUPAC Name: 1-(2-aminoethyl)-7-benzylpyrrolo[2,3-f]isoquinolin-6-one Traditional Name: 1-(2-aminoethyl)-7-benzyl-pyrrol[2,3-f]isoquinolin-6-one Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C(C2=O)C=CC4=C3N(C=C4)CCN

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C(C2=O)C=CC4=C3N(C=C4)CCN

InChI

InChI=1S/C20H19N3O/c21-10-13-22-11-8-16-6-7-18-17(19(16)22)9-12-23(20(18)24)14-15-4-2-1-3-5-15/h1-9,11-12H,10,13-14,21H2