(3R)-3-azanyl-N-isoquinolin-6-yl-3-phenyl-propanamide

Systemtic Name: (3R)-3-azanyl-N-isoquinolin-6-yl-3-phenyl-propanamide Openeye Name: (3R)-3-amino-N-(6-isoquinolyl)-3-phenyl-propanamide CAS Name: (3R)-3-amino-N-(6-isoquinolinyl)-3-phenylpropanamide IUPAC Name: (3R)-3-amino-N-isoquinolin-6-yl-3-phenylpropanamide Traditional Name: (3R)-3-amino-N-(6-isoquinolyl)-3-phenyl-propionamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC3=C(C=C2)C=NC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)NC2=CC3=C(C=C2)C=NC=C3)N

InChI

InChI=1S/C18H17N3O/c19-17(13-4-2-1-3-5-13)11-18(22)21-16-7-6-15-12-20-9-8-14(15)10-16/h1-10,12,17H,11,19H2,(H,21,22)/t17-/m1/s1