(2R)-4-azanyl-N-isoquinolin-6-yl-2-phenyl-butanamide

Systemtic Name: (2R)-4-azanyl-N-isoquinolin-6-yl-2-phenyl-butanamide Openeye Name: (2R)-4-amino-N-(6-isoquinolyl)-2-phenyl-butanamide CAS Name: (2R)-4-amino-N-(6-isoquinolinyl)-2-phenylbutanamide IUPAC Name: (2R)-4-amino-N-isoquinolin-6-yl-2-phenylbutanamide Traditional Name: (2R)-4-amino-N-(6-isoquinolyl)-2-phenyl-butyramide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c20-10-8-18(14-4-2-1-3-5-14)19(23)22-17-7-6-16-13-21-11-9-15(16)12-17/h1-7,9,11-13,18H,8,10,20H2,(H,22,23)/t18-/m1/s1