5-azanyl-1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]pyridin-2-one Openeye Name: 5-amino-1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]pyridin-2-one CAS Name: 5-amino-1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-pyridinone IUPAC Name: 5-amino-1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]pyridin-2-one Traditional Name: 5-amino-1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-pyridone Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCN3C=C(C=CC3=O)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCN3C=C(C=CC3=O)N

InChI

InChI=1S/C17H21N3O/c18-16-6-7-17(21)20(13-16)10-3-9-19-11-8-14-4-1-2-5-15(14)12-19/h1-2,4-7,13H,3,8-12,18H2