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

Systemtic Name: N-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)methyl]ethanamide Openeye Name: N-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)methyl]acetamide CAS Name: N-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)methyl]acetamide IUPAC Name: N-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)methyl]acetamide Traditional Name: N-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)methyl]acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CNCC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(=O)NCC1CNCC2=C1C=C(C=C2)OC

InChI

InChI=1S/C13H18N2O2/c1-9(16)15-8-11-7-14-6-10-3-4-12(17-2)5-13(10)11/h3-5,11,14H,6-8H2,1-2H3,(H,15,16)