N-[4-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)acetyl]phenyl]acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CC2=NCCC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CC2=NCCC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C21H22N2O4/c1-13(24)23-16-6-4-14(5-7-16)19(25)12-18-17-11-21(27-3)20(26-2)10-15(17)8-9-22-18/h4-7,10-11H,8-9,12H2,1-3H3,(H,23,24)