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

Systemtic Name: 5-bromanyl-2-methoxy-4-propan-2-yl-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-5-yl)benzamide Openeye Name: 5-bromo-4-isopropyl-2-methoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-5-yl)benzamide CAS Name: 5-bromo-2-methoxy-4-propan-2-yl-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-5-yl)benzamide IUPAC Name: 5-bromo-2-methoxy-4-propan-2-yl-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-5-yl)benzamide Traditional Name: 5-bromo-4-isopropyl-2-methoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-5-yl)benzamide Formula: C23H29BrN2O2 MolecularWeight: 445.39256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN2O2/c1-14(2)16-11-20(28-6)17(10-18(16)24)22(27)25-19-9-7-8-15-12-26(5)13-23(3,4)21(15)19/h7-11,14H,12-13H2,1-6H3,(H,25,27)