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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methylpropylamino)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(isobutylamino)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methylpropylamino)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methylpropylamino)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(isobutylamino)ethanone Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(C)CNCC(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C15H22N2O/c1-12(2)9-16-10-15(18)17-8-7-13-5-3-4-6-14(13)11-17/h3-6,12,16H,7-11H2,1-2H3