1-[6-[4-(2-azanylpropan-2-yl)phenyl]isoquinolin-5-yl]ethanone

Systemtic Name: 1-[6-[4-(2-azanylpropan-2-yl)phenyl]isoquinolin-5-yl]ethanone Openeye Name: 1-[6-[4-(1-amino-1-methyl-ethyl)phenyl]-5-isoquinolyl]ethanone CAS Name: 1-[6-[4-(2-aminopropan-2-yl)phenyl]-5-isoquinolinyl]ethanone IUPAC Name: 1-[6-[4-(2-aminopropan-2-yl)phenyl]isoquinolin-5-yl]ethanone Traditional Name: 1-[6-[4-(1-amino-1-methyl-ethyl)phenyl]-5-isoquinolyl]ethanone Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC2=C1C=CN=C2)C3=CC=C(C=C3)C(C)(C)N

Isomeric SMILES

CC(=O)C1=C(C=CC2=C1C=CN=C2)C3=CC=C(C=C3)C(C)(C)N

InChI

InChI=1S/C20H20N2O/c1-13(23)19-17(9-6-15-12-22-11-10-18(15)19)14-4-7-16(8-5-14)20(2,3)21/h4-12H,21H2,1-3H3