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

Systemtic Name: 5-ethanoyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propan-2-yloxy-benzamide Openeye Name: 5-acetyl-4-isopropoxy-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-yloxybenzamide IUPAC Name: 5-acetyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propan-2-yloxybenzamide Traditional Name: 5-acetyl-4-isopropoxy-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1C(=O)C)C(=O)NC2=CC=CC3=C2CCN(C3)C)OC

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1C(=O)C)C(=O)NC2=CC=CC3=C2CCN(C3)C)OC

InChI

InChI=1S/C23H28N2O4/c1-14(2)29-22-12-21(28-5)19(11-18(22)15(3)26)23(27)24-20-8-6-7-16-13-25(4)10-9-17(16)20/h6-8,11-12,14H,9-10,13H2,1-5H3,(H,24,27)