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

Systemtic Name: 5-chloranyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propan-2-yl-benzamide Openeye Name: 5-chloro-4-isopropyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide CAS Name: 5-chloro-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propan-2-ylbenzamide IUPAC Name: 5-chloro-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propan-2-ylbenzamide Traditional Name: 5-chloro-4-isopropyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O2/c1-13(2)16-11-20(26-4)17(10-18(16)22)21(25)23-19-7-5-6-14-12-24(3)9-8-15(14)19/h5-7,10-11,13H,8-9,12H2,1-4H3,(H,23,25)