3-azanyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-1-propyl-pyridin-2-one

Systemtic Name: 3-azanyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-1-propyl-pyridin-2-one Openeye Name: 3-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-1-propyl-pyridin-2-one CAS Name: 3-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-1-propyl-2-pyridinone IUPAC Name: 3-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-1-propylpyridin-2-one Traditional Name: 3-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-1-propyl-2-pyridone Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C(C1=O)N)N2CCC3=CC=CC=C3C2)C

Isomeric SMILES

CCCN1C(=CC(=C(C1=O)N)N2CCC3=CC=CC=C3C2)C

InChI

InChI=1S/C18H23N3O/c1-3-9-21-13(2)11-16(17(19)18(21)22)20-10-8-14-6-4-5-7-15(14)12-20/h4-7,11H,3,8-10,12,19H2,1-2H3