3-chloranyl-4-propan-2-yloxy-N-(2,4,4-trimethyl-3,8-dihydroisoquinolin-7-yl)benzamide

Systemtic Name: 3-chloranyl-4-propan-2-yloxy-N-(2,4,4-trimethyl-3,8-dihydroisoquinolin-7-yl)benzamide Openeye Name: 3-chloro-4-isopropoxy-N-(2,4,4-trimethyl-3,8-dihydroisoquinolin-7-yl)benzamide CAS Name: 3-chloro-4-propan-2-yloxy-N-(2,4,4-trimethyl-3,8-dihydroisoquinolin-7-yl)benzamide IUPAC Name: 3-chloro-4-propan-2-yloxy-N-(2,4,4-trimethyl-3,8-dihydroisoquinolin-7-yl)benzamide Traditional Name: 3-chloro-4-isopropoxy-N-(2,4,4-trimethyl-3,8-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=CC=C3C(=CN(CC3(C)C)C)C2)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=C3C(=CN(CC3(C)C)C)C2)Cl

InChI

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