2-(3-methylbutylamino)-1-[(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 2-(3-methylbutylamino)-1-[(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2-(isopentylamino)-1-[(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-(3-methylbutylamino)-1-[(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-(3-methylbutylamino)-1-[(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-(isoamylamino)-1-[(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C(=O)CNCCC(C)C

Isomeric SMILES

C[C@H]1C2=CC=CC=C2CCN1C(=O)CNCCC(C)C

InChI

InChI=1S/C17H26N2O/c1-13(2)8-10-18-12-17(20)19-11-9-15-6-4-5-7-16(15)14(19)3/h4-7,13-14,18H,8-12H2,1-3H3/t14-/m0/s1