N-[2-(3-oxidanylidene-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propylamino)ethanamide

Systemtic Name: N-[2-(3-oxidanylidene-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propylamino)ethanamide Openeye Name: N-[2-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propylamino)acetamide CAS Name: N-[2-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propylamino)acetamide IUPAC Name: N-[2-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propylamino)acetamide Traditional Name: N-[2-(3-keto-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propylamino)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(=O)NC1=CC=CC=C1C2C3=CC=CC=C3CC(=O)N2

Isomeric SMILES

CCCNCC(=O)NC1=CC=CC=C1C2C3=CC=CC=C3CC(=O)N2

InChI

InChI=1S/C20H23N3O2/c1-2-11-21-13-19(25)22-17-10-6-5-9-16(17)20-15-8-4-3-7-14(15)12-18(24)23-20/h3-10,20-21H,2,11-13H2,1H3,(H,22,25)(H,23,24)