5-chloranyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-yloxy-benzamide Openeye Name: 5-chloro-4-isopropoxy-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide CAS Name: 5-chloro-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-yloxybenzamide IUPAC Name: 5-chloro-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-yloxybenzamide Traditional Name: 5-chloro-4-isopropoxy-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C(=C1)OC)C(=O)NC2=CC3=C(CCN(C3)C)C=C2)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C(=C1)OC)C(=O)NC2=CC3=C(CCN(C3)C)C=C2)Cl

InChI

InChI=1S/C21H25ClN2O3/c1-13(2)27-20-11-19(26-4)17(10-18(20)22)21(25)23-16-6-5-14-7-8-24(3)12-15(14)9-16/h5-6,9-11,13H,7-8,12H2,1-4H3,(H,23,25)