3,5-bis(chloranyl)-4-ethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-ethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Openeye Name: 3,5-dichloro-4-ethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide CAS Name: 3,5-dichloro-4-ethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide IUPAC Name: 3,5-dichloro-4-ethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Traditional Name: 3,5-dichloro-4-ethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(CCN(C3)C)C=C2)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(CCN(C3)C)C=C2)Cl

InChI

InChI=1S/C19H20Cl2N2O2/c1-3-25-18-16(20)9-13(10-17(18)21)19(24)22-15-5-4-12-6-7-23(2)11-14(12)8-15/h4-5,8-10H,3,6-7,11H2,1-2H3,(H,22,24)