N-(3,4-dimethylphenyl)-2-isoquinolin-1-yloxy-ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-isoquinolin-1-yloxy-ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(1-isoquinolyloxy)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(1-isoquinolinyloxy)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-isoquinolin-1-yloxyacetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(1-isoquinolyloxy)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=NC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=NC=CC3=CC=CC=C32)C

InChI

InChI=1S/C19H18N2O2/c1-13-7-8-16(11-14(13)2)21-18(22)12-23-19-17-6-4-3-5-15(17)9-10-20-19/h3-11H,12H2,1-2H3,(H,21,22)