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

Systemtic Name: 3-chloranyl-4-methoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide Openeye Name: 3-chloro-4-methoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide CAS Name: 3-chloro-4-methoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide IUPAC Name: 3-chloro-4-methoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide Traditional Name: 3-chloro-4-methoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)Cl)C)C

Isomeric SMILES

CC1(CN(CC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)Cl)C)C

InChI

InChI=1S/C20H23ClN2O2/c1-20(2)12-23(3)11-14-9-15(6-7-16(14)20)22-19(24)13-5-8-18(25-4)17(21)10-13/h5-10H,11-12H2,1-4H3,(H,22,24)