3-[4-[2-(1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)ethoxy]phenyl]-2-propoxy-propanamide

Systemtic Name: 3-[4-[2-(1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)ethoxy]phenyl]-2-propoxy-propanamide Openeye Name: 3-[4-[2-(1-oxo-3,4-dihydroisoquinolin-2-yl)ethoxy]phenyl]-2-propoxy-propanamide CAS Name: 3-[4-[2-(1-oxo-3,4-dihydroisoquinolin-2-yl)ethoxy]phenyl]-2-propoxypropanamide IUPAC Name: 3-[4-[2-(1-oxo-3,4-dihydroisoquinolin-2-yl)ethoxy]phenyl]-2-propoxypropanamide Traditional Name: 3-[4-[2-(1-keto-3,4-dihydroisoquinolin-2-yl)ethoxy]phenyl]-2-propoxy-propionamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CC1=CC=C(C=C1)OCCN2CCC3=CC=CC=C3C2=O)C(=O)N

Isomeric SMILES

CCCOC(CC1=CC=C(C=C1)OCCN2CCC3=CC=CC=C3C2=O)C(=O)N

InChI

InChI=1S/C23H28N2O4/c1-2-14-29-21(22(24)26)16-17-7-9-19(10-8-17)28-15-13-25-12-11-18-5-3-4-6-20(18)23(25)27/h3-10,21H,2,11-16H2,1H3,(H2,24,26)