N-[3-(dimethylamino)-6,7-dimethoxy-1-methyl-isoquinolin-4-yl]ethanamide

Systemtic Name: N-[3-(dimethylamino)-6,7-dimethoxy-1-methyl-isoquinolin-4-yl]ethanamide Openeye Name: N-[3-(dimethylamino)-6,7-dimethoxy-1-methyl-4-isoquinolyl]acetamide CAS Name: N-[3-(dimethylamino)-6,7-dimethoxy-1-methyl-4-isoquinolinyl]acetamide IUPAC Name: N-[3-(dimethylamino)-6,7-dimethoxy-1-methylisoquinolin-4-yl]acetamide Traditional Name: N-[3-(dimethylamino)-6,7-dimethoxy-1-methyl-4-isoquinolyl]acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C2=CC(=C(C=C12)OC)OC)NC(=O)C)N(C)C

Isomeric SMILES

CC1=NC(=C(C2=CC(=C(C=C12)OC)OC)NC(=O)C)N(C)C

InChI

InChI=1S/C16H21N3O3/c1-9-11-7-13(21-5)14(22-6)8-12(11)15(18-10(2)20)16(17-9)19(3)4/h7-8H,1-6H3,(H,18,20)