N-[2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)ethyl]ethanamide

Systemtic Name: N-[2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)ethyl]ethanamide Openeye Name: N-[2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)ethyl]acetamide CAS Name: N-[2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)ethyl]acetamide IUPAC Name: N-[2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)ethyl]acetamide Traditional Name: N-[2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)ethyl]acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CNCC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(=O)NCCC1CNCC2=C1C=C(C=C2)OC

InChI

InChI=1S/C14H20N2O2/c1-10(17)16-6-5-12-9-15-8-11-3-4-13(18-2)7-14(11)12/h3-4,7,12,15H,5-6,8-9H2,1-2H3,(H,16,17)