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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCN(C2)C(=O)C)C=C1

Isomeric SMILES

CC1=CC2=C(CCN(C2)C(=O)C)C=C1

InChI

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