5-ethanoyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propan-2-yl-benzamide

Systemtic Name: 5-ethanoyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propan-2-yl-benzamide Openeye Name: 5-acetyl-4-isopropyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide CAS Name: 5-acetyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propan-2-ylbenzamide IUPAC Name: 5-acetyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propan-2-ylbenzamide Traditional Name: 5-acetyl-4-isopropyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1C(=O)C)C(=O)NC2=CC=CC3=C2CCN(C3)C)OC

Isomeric SMILES

CC(C)C1=CC(=C(C=C1C(=O)C)C(=O)NC2=CC=CC3=C2CCN(C3)C)OC

InChI

InChI=1S/C23H28N2O3/c1-14(2)18-12-22(28-5)20(11-19(18)15(3)26)23(27)24-21-8-6-7-16-13-25(4)10-9-17(16)21/h6-8,11-12,14H,9-10,13H2,1-5H3,(H,24,27)