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

Systemtic Name: 5-chloranyl-2-methoxy-4-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Openeye Name: 5-chloro-2-methoxy-4-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide CAS Name: 5-chloro-2-methoxy-4-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide IUPAC Name: 5-chloro-2-methoxy-4-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Traditional Name: 5-chloro-2-methoxy-4-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=CC3=C2CCN(C3)C)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=CC3=C2CCN(C3)C)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-12-9-18(24-3)15(10-16(12)20)19(23)21-17-6-4-5-13-11-22(2)8-7-14(13)17/h4-6,9-10H,7-8,11H2,1-3H3,(H,21,23)