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

Systemtic Name: (2S)-2-azanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: (2S)-2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: (2S)-2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: (2S)-2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: (2S)-2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-9(13)12(15)14-7-6-10-4-2-3-5-11(10)8-14/h2-5,9H,6-8,13H2,1H3/t9-/m0/s1