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

Systemtic Name: 4-tert-butyl-5-chloranyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Openeye Name: 4-tert-butyl-5-chloro-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide CAS Name: 4-tert-butyl-5-chloro-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide IUPAC Name: 4-tert-butyl-5-chloro-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Traditional Name: 4-tert-butyl-5-chloro-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O2/c1-22(2,3)17-12-20(27-5)16(11-18(17)23)21(26)24-19-8-6-7-14-13-25(4)10-9-15(14)19/h6-8,11-12H,9-10,13H2,1-5H3,(H,24,26)