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

Systemtic Name: 3-bromanyl-N-(8-bromanyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-methoxy-benzamide Openeye Name: 3-bromo-N-(8-bromo-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-methoxy-benzamide CAS Name: 3-bromo-N-(8-bromo-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-methoxybenzamide IUPAC Name: 3-bromo-N-(8-bromo-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(8-bromo-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-methoxy-benzamide Formula: C20H22Br2N2O2 MolecularWeight: 482.20888

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC2=C1C=CC(=C2Br)NC(=O)C3=CC(=C(C=C3)OC)Br)C)C

Isomeric SMILES

CC1(CN(CC2=C1C=CC(=C2Br)NC(=O)C3=CC(=C(C=C3)OC)Br)C)C

InChI

InChI=1S/C20H22Br2N2O2/c1-20(2)11-24(3)10-13-14(20)6-7-16(18(13)22)23-19(25)12-5-8-17(26-4)15(21)9-12/h5-9H,10-11H2,1-4H3,(H,23,25)