N-[3-(dimethylaminomethyl)-1,2,3,4-tetrahydroquinolin-7-yl]ethanamide

Systemtic Name: N-[3-(dimethylaminomethyl)-1,2,3,4-tetrahydroquinolin-7-yl]ethanamide Openeye Name: N-[3-(dimethylaminomethyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide CAS Name: N-[3-(dimethylaminomethyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide IUPAC Name: N-[3-(dimethylaminomethyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide Traditional Name: N-[3-(dimethylaminomethyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CC(CN2)CN(C)C)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CC(CN2)CN(C)C)C=C1

InChI

InChI=1S/C14H21N3O/c1-10(18)16-13-5-4-12-6-11(9-17(2)3)8-15-14(12)7-13/h4-5,7,11,15H,6,8-9H2,1-3H3,(H,16,18)