3-(2-azanylethyl)-6-(phenylmethyl)-1H-pyrrolo[2,3-g]isoquinolin-5-one

Systemtic Name: 3-(2-azanylethyl)-6-(phenylmethyl)-1H-pyrrolo[2,3-g]isoquinolin-5-one Openeye Name: 3-(2-aminoethyl)-6-benzyl-1H-pyrrolo[2,3-g]isoquinolin-5-one CAS Name: 3-(2-aminoethyl)-6-(phenylmethyl)-1H-pyrrolo[2,3-g]isoquinolin-5-one IUPAC Name: 3-(2-aminoethyl)-6-benzyl-1H-pyrrolo[2,3-g]isoquinolin-5-one Traditional Name: 3-(2-aminoethyl)-6-benzyl-1H-pyrrol[2,3-g]isoquinolin-5-one Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=CC4=C(C=C3C2=O)C(=CN4)CCN

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=CC4=C(C=C3C2=O)C(=CN4)CCN

InChI

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