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

Systemtic Name: N-[3-(6,7-dimethoxy-1-methyl-isoquinolin-3-yl)phenyl]ethanamide hydrochloride Openeye Name: N-[3-(6,7-dimethoxy-1-methyl-3-isoquinolyl)phenyl]acetamide hydrochloride CAS Name: N-[3-(6,7-dimethoxy-1-methyl-3-isoquinolinyl)phenyl]acetamide hydrochloride IUPAC Name: N-[3-(6,7-dimethoxy-1-methylisoquinolin-3-yl)phenyl]acetamide hydrochloride Traditional Name: N-[3-(6,7-dimethoxy-1-methyl-3-isoquinolyl)phenyl]acetamide hydrochloride Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC(=C(C=C12)OC)OC)C3=CC(=CC=C3)NC(=O)C.Cl

Isomeric SMILES

CC1=NC(=CC2=CC(=C(C=C12)OC)OC)C3=CC(=CC=C3)NC(=O)C.Cl

InChI

InChI=1S/C20H20N2O3.ClH/c1-12-17-11-20(25-4)19(24-3)10-15(17)9-18(21-12)14-6-5-7-16(8-14)22-13(2)23;/h5-11H,1-4H3,(H,22,23);1H