N-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]phenyl]-N,2,2-trimethyl-propanamide

Systemtic Name: N-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]phenyl]-N,2,2-trimethyl-propanamide Openeye Name: N-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]phenyl]-N,2,2-trimethyl-propanamide CAS Name: N-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]phenyl]-N,2,2-trimethylpropanamide IUPAC Name: N-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]phenyl]-N,2,2-trimethylpropanamide Traditional Name: N-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]phenyl]-N,2,2-trimethyl-propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-23(2,3)22(27)24(4)19-9-11-20(12-10-19)28-16-21(26)25-14-13-17-7-5-6-8-18(17)15-25/h5-12H,13-16H2,1-4H3