1-[3-(dimethylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanone

Systemtic Name: 1-[3-(dimethylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanone Openeye Name: 1-[3-(dimethylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanone CAS Name: 1-[3-(dimethylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanone IUPAC Name: 1-[3-(dimethylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanone Traditional Name: 1-[3-(dimethylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanone Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=CC=CC=C2CC(N1)CN(C)C

Isomeric SMILES

CC(=O)C1C2=CC=CC=C2CC(N1)CN(C)C

InChI

InChI=1S/C14H20N2O/c1-10(17)14-13-7-5-4-6-11(13)8-12(15-14)9-16(2)3/h4-7,12,14-15H,8-9H2,1-3H3