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

Systemtic Name: 3-chloranyl-4-propan-2-yloxy-N-(1,2,4,4-tetramethyl-1,3-dihydroisoquinolin-7-yl)benzamide Openeye Name: 3-chloro-4-isopropoxy-N-(1,2,4,4-tetramethyl-1,3-dihydroisoquinolin-7-yl)benzamide CAS Name: 3-chloro-4-propan-2-yloxy-N-(1,2,4,4-tetramethyl-1,3-dihydroisoquinolin-7-yl)benzamide IUPAC Name: 3-chloro-4-propan-2-yloxy-N-(1,2,4,4-tetramethyl-1,3-dihydroisoquinolin-7-yl)benzamide Traditional Name: 3-chloro-4-isopropoxy-N-(1,2,4,4-tetramethyl-1,3-dihydroisoquinolin-7-yl)benzamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC(C)C)Cl)C(CN1C)(C)C

Isomeric SMILES

CC1C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC(C)C)Cl)C(CN1C)(C)C

InChI

InChI=1S/C23H29ClN2O2/c1-14(2)28-21-10-7-16(11-20(21)24)22(27)25-17-8-9-19-18(12-17)15(3)26(6)13-23(19,4)5/h7-12,14-15H,13H2,1-6H3,(H,25,27)