(2S)-2-azanyl-N-[5-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-2-yl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[5-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridyl]propanamide CAS Name: (2S)-2-amino-N-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridinyl]propanamide IUPAC Name: (2S)-2-amino-N-[5-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridyl]propionamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)N2CCC3=CC=CC=C3C2)N

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(C=C1)N2CCC3=CC=CC=C3C2)N

InChI

InChI=1S/C17H20N4O/c1-12(18)17(22)20-16-7-6-15(10-19-16)21-9-8-13-4-2-3-5-14(13)11-21/h2-7,10,12H,8-9,11,18H2,1H3,(H,19,20,22)/t12-/m0/s1