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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(ethylamino)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(ethylamino)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(ethylamino)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(ethylamino)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(ethylamino)ethanone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CCNCC(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C13H18N2O/c1-2-14-9-13(16)15-8-7-11-5-3-4-6-12(11)10-15/h3-6,14H,2,7-10H2,1H3