(2R)-2-azanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-1-one

Systemtic Name: (2R)-2-azanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-1-one Openeye Name: (2R)-2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-1-one CAS Name: (2R)-2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-butanone IUPAC Name: (2R)-2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutan-1-one Traditional Name: (2R)-2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-1-one Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCC2=CC=CC=C2C1)N

InChI

InChI=1S/C14H20N2O/c1-10(2)13(15)14(17)16-8-7-11-5-3-4-6-12(11)9-16/h3-6,10,13H,7-9,15H2,1-2H3/t13-/m1/s1