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

Systemtic Name: 1-(3,4-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone Openeye Name: 1-(3,4-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone CAS Name: 1-(3,4-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone IUPAC Name: 1-(3,4-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone Traditional Name: 1-(3,4-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(C2=CC=CC=C12)C(=O)C)C

Isomeric SMILES

CC1C(NC(C2=CC=CC=C12)C(=O)C)C

InChI

InChI=1S/C13H17NO/c1-8-9(2)14-13(10(3)15)12-7-5-4-6-11(8)12/h4-9,13-14H,1-3H3