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

Systemtic Name: N-(8-chloranyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-3-ethanoyl-4-propan-2-yl-benzamide Openeye Name: 3-acetyl-N-(8-chloro-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-isopropyl-benzamide CAS Name: 3-acetyl-N-(8-chloro-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-propan-2-ylbenzamide IUPAC Name: 3-acetyl-N-(8-chloro-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-propan-2-ylbenzamide Traditional Name: 3-acetyl-N-(8-chloro-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-isopropyl-benzamide Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)C(=O)NC2=C(C3=C(C=C2)C(CN(C3)C)(C)C)Cl)C(=O)C

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)C(=O)NC2=C(C3=C(C=C2)C(CN(C3)C)(C)C)Cl)C(=O)C

InChI

InChI=1S/C24H29ClN2O2/c1-14(2)17-8-7-16(11-18(17)15(3)28)23(29)26-21-10-9-20-19(22(21)25)12-27(6)13-24(20,4)5/h7-11,14H,12-13H2,1-6H3,(H,26,29)