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

Systemtic Name: 4-methoxy-3-(2-methylpropanoyl)-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide Openeye Name: 4-methoxy-3-(2-methylpropanoyl)-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide CAS Name: 4-methoxy-3-(2-methyl-1-oxopropyl)-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide IUPAC Name: 4-methoxy-3-(2-methylpropanoyl)-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide Traditional Name: 3-isobutyryl-4-methoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)C(CN(C3)C)(C)C)OC

Isomeric SMILES

CC(C)C(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)C(CN(C3)C)(C)C)OC

InChI

InChI=1S/C24H30N2O3/c1-15(2)22(27)19-12-16(7-10-21(19)29-6)23(28)25-18-8-9-20-17(11-18)13-26(5)14-24(20,3)4/h7-12,15H,13-14H2,1-6H3,(H,25,28)