3-chloranyl-4-propan-2-yloxy-N-(2,3,3-trimethyl-1,4-dihydroisoquinolin-7-yl)benzamide

Systemtic Name: 3-chloranyl-4-propan-2-yloxy-N-(2,3,3-trimethyl-1,4-dihydroisoquinolin-7-yl)benzamide Openeye Name: 3-chloro-4-isopropoxy-N-(2,3,3-trimethyl-1,4-dihydroisoquinolin-7-yl)benzamide CAS Name: 3-chloro-4-propan-2-yloxy-N-(2,3,3-trimethyl-1,4-dihydroisoquinolin-7-yl)benzamide IUPAC Name: 3-chloro-4-propan-2-yloxy-N-(2,3,3-trimethyl-1,4-dihydroisoquinolin-7-yl)benzamide Traditional Name: 3-chloro-4-isopropoxy-N-(2,3,3-trimethyl-1,4-dihydroisoquinolin-7-yl)benzamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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