3-bromanyl-N-(8-ethyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: 3-bromanyl-N-(8-ethyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-N-(8-ethyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-isopropoxy-benzamide CAS Name: 3-bromo-N-(8-ethyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-(8-ethyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-N-(8-ethyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-isopropoxy-benzamide Formula: C24H31BrN2O2 MolecularWeight: 459.41914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1CN(CC2(C)C)C)NC(=O)C3=CC(=C(C=C3)OC(C)C)Br

Isomeric SMILES

CCC1=C(C=CC2=C1CN(CC2(C)C)C)NC(=O)C3=CC(=C(C=C3)OC(C)C)Br

InChI

InChI=1S/C24H31BrN2O2/c1-7-17-18-13-27(6)14-24(4,5)19(18)9-10-21(17)26-23(28)16-8-11-22(20(25)12-16)29-15(2)3/h8-12,15H,7,13-14H2,1-6H3,(H,26,28)