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

Systemtic Name: 5-chloranyl-N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-5-yl)-2-methoxy-4-propan-2-yloxy-benzamide Openeye Name: 5-chloro-N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-5-yl)-4-isopropoxy-2-methoxy-benzamide CAS Name: 5-chloro-N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-5-yl)-2-methoxy-4-propan-2-yloxybenzamide IUPAC Name: 5-chloro-N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-5-yl)-2-methoxy-4-propan-2-yloxybenzamide Traditional Name: 5-chloro-N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-5-yl)-4-isopropoxy-2-methoxy-benzamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=CC3=C2C(CNC3)(C)C)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=CC3=C2C(CNC3)(C)C)Cl

InChI

InChI=1S/C22H27ClN2O3/c1-13(2)28-19-10-18(27-5)15(9-16(19)23)21(26)25-17-8-6-7-14-11-24-12-22(3,4)20(14)17/h6-10,13,24H,11-12H2,1-5H3,(H,25,26)