4-azanyl-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)isoindole-1,3-dione Openeye Name: 4-amino-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)isoindoline-1,3-dione CAS Name: 4-amino-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)isoindole-1,3-dione IUPAC Name: 4-amino-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)isoindole-1,3-dione Traditional Name: 4-amino-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)isoindoline-1,3-quinone Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CN3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CN3C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C18H17N3O2/c19-15-7-3-6-14-16(15)18(23)21(17(14)22)11-20-9-8-12-4-1-2-5-13(12)10-20/h1-7H,8-11,19H2