5-chloranyl-2-methoxy-4-propan-2-yloxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-5-yl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-4-propan-2-yloxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-5-yl)benzamide Openeye Name: 5-chloro-4-isopropoxy-2-methoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-5-yl)benzamide CAS Name: 5-chloro-2-methoxy-4-propan-2-yloxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-5-yl)benzamide IUPAC Name: 5-chloro-2-methoxy-4-propan-2-yloxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-5-yl)benzamide Traditional Name: 5-chloro-4-isopropoxy-2-methoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-5-yl)benzamide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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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(CN(C3)C)(C)C)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=CC3=C2C(CN(C3)C)(C)C)Cl

InChI

InChI=1S/C23H29ClN2O3/c1-14(2)29-20-11-19(28-6)16(10-17(20)24)22(27)25-18-9-7-8-15-12-26(5)13-23(3,4)21(15)18/h7-11,14H,12-13H2,1-6H3,(H,25,27)