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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methylbutylamino)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(isopentylamino)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methylbutylamino)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methylbutylamino)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(isoamylamino)ethanone Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-13(2)7-9-17-11-16(19)18-10-8-14-5-3-4-6-15(14)12-18/h3-6,13,17H,7-12H2,1-2H3