1-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2CN1C(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2CN1C(=O)C

InChI

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