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

Systemtic Name: 2-ethoxy-3-[4-[3-(1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)propyl]phenyl]propanamide Openeye Name: 2-ethoxy-3-[4-[3-(1-oxo-3,4-dihydroisoquinolin-2-yl)propyl]phenyl]propanamide CAS Name: 2-ethoxy-3-[4-[3-(1-oxo-3,4-dihydroisoquinolin-2-yl)propyl]phenyl]propanamide IUPAC Name: 2-ethoxy-3-[4-[3-(1-oxo-3,4-dihydroisoquinolin-2-yl)propyl]phenyl]propanamide Traditional Name: 2-ethoxy-3-[4-[3-(1-keto-3,4-dihydroisoquinolin-2-yl)propyl]phenyl]propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)CCCN2CCC3=CC=CC=C3C2=O)C(=O)N

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)CCCN2CCC3=CC=CC=C3C2=O)C(=O)N

InChI

InChI=1S/C23H28N2O3/c1-2-28-21(22(24)26)16-18-11-9-17(10-12-18)6-5-14-25-15-13-19-7-3-4-8-20(19)23(25)27/h3-4,7-12,21H,2,5-6,13-16H2,1H3,(H2,24,26)