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

Systemtic Name: (3S)-3-azanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one Openeye Name: (3S)-3-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one CAS Name: (3S)-3-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-butanone IUPAC Name: (3S)-3-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one Traditional Name: (3S)-3-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-10(14)8-13(16)15-7-6-11-4-2-3-5-12(11)9-15/h2-5,10H,6-9,14H2,1H3/t10-/m0/s1