N-[(6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-4-yl)methyl]ethanamide

Systemtic Name: N-[(6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-4-yl)methyl]ethanamide Openeye Name: N-[(6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-4-yl)methyl]acetamide CAS Name: N-[(6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-4-yl)methyl]acetamide IUPAC Name: N-[(6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-4-yl)methyl]acetamide Traditional Name: N-[(6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-4-yl)methyl]acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCNC2=CC(=C(C=C12)OC)OC

Isomeric SMILES

CC(=O)NCC1CCNC2=CC(=C(C=C12)OC)OC

InChI

InChI=1S/C14H20N2O3/c1-9(17)16-8-10-4-5-15-12-7-14(19-3)13(18-2)6-11(10)12/h6-7,10,15H,4-5,8H2,1-3H3,(H,16,17)