3-[2-(aminomethyl)naphthalen-1-yl]-4H-isoquinolin-1-one

Systemtic Name: 3-[2-(aminomethyl)naphthalen-1-yl]-4H-isoquinolin-1-one Openeye Name: 3-[2-(aminomethyl)-1-naphthyl]-4H-isoquinolin-1-one CAS Name: 3-[2-(aminomethyl)-1-naphthalenyl]-4H-isoquinolin-1-one IUPAC Name: 3-[2-(aminomethyl)naphthalen-1-yl]-4H-isoquinolin-1-one Traditional Name: 3-[2-(aminomethyl)-1-naphthyl]-4H-isoquinolin-1-one Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N=C1C3=C(C=CC4=CC=CC=C43)CN

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N=C1C3=C(C=CC4=CC=CC=C43)CN

InChI

InChI=1S/C20H16N2O/c21-12-15-10-9-13-5-1-3-7-16(13)19(15)18-11-14-6-2-4-8-17(14)20(23)22-18/h1-10H,11-12,21H2