2-[6-[4-(2-azanylpropan-2-yl)phenyl]isoquinolin-5-yl]ethanamide

Systemtic Name: 2-[6-[4-(2-azanylpropan-2-yl)phenyl]isoquinolin-5-yl]ethanamide Openeye Name: 2-[6-[4-(1-amino-1-methyl-ethyl)phenyl]-5-isoquinolyl]acetamide CAS Name: 2-[6-[4-(2-aminopropan-2-yl)phenyl]-5-isoquinolinyl]acetamide IUPAC Name: 2-[6-[4-(2-aminopropan-2-yl)phenyl]isoquinolin-5-yl]acetamide Traditional Name: 2-[6-[4-(1-amino-1-methyl-ethyl)phenyl]-5-isoquinolyl]acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O/c1-20(2,22)15-6-3-13(4-7-15)16-8-5-14-12-23-10-9-17(14)18(16)11-19(21)24/h3-10,12H,11,22H2,1-2H3,(H2,21,24)