2-[5-(ethylamino)-1-methyl-isoquinolin-3-yl]propanamide

Systemtic Name: 2-[5-(ethylamino)-1-methyl-isoquinolin-3-yl]propanamide Openeye Name: 2-[5-(ethylamino)-1-methyl-3-isoquinolyl]propanamide CAS Name: 2-[5-(ethylamino)-1-methyl-3-isoquinolinyl]propanamide IUPAC Name: 2-[5-(ethylamino)-1-methylisoquinolin-3-yl]propanamide Traditional Name: 2-[5-(ethylamino)-1-methyl-3-isoquinolyl]propionamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC2=C(N=C(C=C21)C(C)C(=O)N)C

Isomeric SMILES

CCNC1=CC=CC2=C(N=C(C=C21)C(C)C(=O)N)C

InChI

InChI=1S/C15H19N3O/c1-4-17-13-7-5-6-11-10(3)18-14(8-12(11)13)9(2)15(16)19/h5-9,17H,4H2,1-3H3,(H2,16,19)