4-acetamido-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide

Systemtic Name: 4-acetamido-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Openeye Name: 4-acetamido-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide CAS Name: 4-acetamido-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide IUPAC Name: 4-acetamido-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Traditional Name: 4-acetamido-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)NC2=CC=CC3=C2CCN(C3)C)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)NC2=CC=CC3=C2CCN(C3)C)OC

InChI

InChI=1S/C20H23N3O3/c1-13(24)21-15-7-8-17(19(11-15)26-3)20(25)22-18-6-4-5-14-12-23(2)10-9-16(14)18/h4-8,11H,9-10,12H2,1-3H3,(H,21,24)(H,22,25)