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

Systemtic Name: 1-(4-ethyl-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(4-ethyl-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(4-ethyl-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(4-ethyl-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(4-ethyl-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(CC2=CC=CC=C12)C(=O)C)C

Isomeric SMILES

CCC1C(N(CC2=CC=CC=C12)C(=O)C)C

InChI

InChI=1S/C14H19NO/c1-4-13-10(2)15(11(3)16)9-12-7-5-6-8-14(12)13/h5-8,10,13H,4,9H2,1-3H3