1-[2-[(phenylmethyl)amino]ethyl]-3,7-dihydropyrrolo[3,2-f]isoquinolin-6-one

Systemtic Name: 1-[2-[(phenylmethyl)amino]ethyl]-3,7-dihydropyrrolo[3,2-f]isoquinolin-6-one Openeye Name: 1-[2-(benzylamino)ethyl]-3,7-dihydropyrrolo[3,2-f]isoquinolin-6-one CAS Name: 1-[2-[(phenylmethyl)amino]ethyl]-3,7-dihydropyrrolo[3,2-f]isoquinolin-6-one IUPAC Name: 1-[2-(benzylamino)ethyl]-3,7-dihydropyrrolo[3,2-f]isoquinolin-6-one Traditional Name: 1-[2-(benzylamino)ethyl]-3,7-dihydropyrrol[3,2-f]isoquinolin-6-one Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCC2=CNC3=C2C4=C(C=C3)C(=O)NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNCCC2=CNC3=C2C4=C(C=C3)C(=O)NC=C4

InChI

InChI=1S/C20H19N3O/c24-20-17-6-7-18-19(16(17)9-11-22-20)15(13-23-18)8-10-21-12-14-4-2-1-3-5-14/h1-7,9,11,13,21,23H,8,10,12H2,(H,22,24)