1-azanyl-3-[(3-methoxy-5,6,7,8-tetrahydroquinolin-2-yl)methyl]pyridin-2-one

Systemtic Name: 1-azanyl-3-[(3-methoxy-5,6,7,8-tetrahydroquinolin-2-yl)methyl]pyridin-2-one Openeye Name: 1-amino-3-[(3-methoxy-5,6,7,8-tetrahydroquinolin-2-yl)methyl]pyridin-2-one CAS Name: 1-amino-3-[(3-methoxy-5,6,7,8-tetrahydroquinolin-2-yl)methyl]-2-pyridinone IUPAC Name: 1-amino-3-[(3-methoxy-5,6,7,8-tetrahydroquinolin-2-yl)methyl]pyridin-2-one Traditional Name: 1-amino-3-[(3-methoxy-5,6,7,8-tetrahydroquinolin-2-yl)methyl]-2-pyridone Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C2CCCCC2=C1)CC3=CC=CN(C3=O)N

Isomeric SMILES

COC1=C(N=C2CCCCC2=C1)CC3=CC=CN(C3=O)N

InChI

InChI=1S/C16H19N3O2/c1-21-15-10-11-5-2-3-7-13(11)18-14(15)9-12-6-4-8-19(17)16(12)20/h4,6,8,10H,2-3,5,7,9,17H2,1H3