1-(4-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone

Systemtic Name: 1-(4-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone Openeye Name: 1-(4-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone CAS Name: 1-(4-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone IUPAC Name: 1-(4-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone Traditional Name: 1-(4-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(C2=CC=CC=C12)C(=O)C

Isomeric SMILES

CC1CNC(C2=CC=CC=C12)C(=O)C

InChI

InChI=1S/C12H15NO/c1-8-7-13-12(9(2)14)11-6-4-3-5-10(8)11/h3-6,8,12-13H,7H2,1-2H3