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

Systemtic Name: 3-chloranyl-N-(8-chloranyl-2,3,3-trimethyl-1,4-dihydroisoquinolin-7-yl)-4-methoxy-benzamide Openeye Name: 3-chloro-N-(8-chloro-2,3,3-trimethyl-1,4-dihydroisoquinolin-7-yl)-4-methoxy-benzamide CAS Name: 3-chloro-N-(8-chloro-2,3,3-trimethyl-1,4-dihydroisoquinolin-7-yl)-4-methoxybenzamide IUPAC Name: 3-chloro-N-(8-chloro-2,3,3-trimethyl-1,4-dihydroisoquinolin-7-yl)-4-methoxybenzamide Traditional Name: 3-chloro-N-(8-chloro-2,3,3-trimethyl-1,4-dihydroisoquinolin-7-yl)-4-methoxy-benzamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CN1C)C(=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)Cl)Cl)C

Isomeric SMILES

CC1(CC2=C(CN1C)C(=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)Cl)Cl)C

InChI

InChI=1S/C20H22Cl2N2O2/c1-20(2)10-13-5-7-16(18(22)14(13)11-24(20)3)23-19(25)12-6-8-17(26-4)15(21)9-12/h5-9H,10-11H2,1-4H3,(H,23,25)