1-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanone

Systemtic Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanone Openeye Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanone CAS Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanone IUPAC Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanone Traditional Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanone Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCN(C2)C)C=C1

Isomeric SMILES

CC(=O)C1=CC2=C(CCN(C2)C)C=C1

InChI

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