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

Systemtic Name: 3-ethanoyl-N-(8-ethyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-propan-2-yloxy-benzamide Openeye Name: 3-acetyl-N-(8-ethyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-isopropoxy-benzamide CAS Name: 3-acetyl-N-(8-ethyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-propan-2-yloxybenzamide IUPAC Name: 3-acetyl-N-(8-ethyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-propan-2-yloxybenzamide Traditional Name: 3-acetyl-N-(8-ethyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-isopropoxy-benzamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1CN(CC2(C)C)C)NC(=O)C3=CC(=C(C=C3)OC(C)C)C(=O)C

Isomeric SMILES

CCC1=C(C=CC2=C1CN(CC2(C)C)C)NC(=O)C3=CC(=C(C=C3)OC(C)C)C(=O)C

InChI

InChI=1S/C26H34N2O3/c1-8-19-21-14-28(7)15-26(5,6)22(21)10-11-23(19)27-25(30)18-9-12-24(31-16(2)3)20(13-18)17(4)29/h9-13,16H,8,14-15H2,1-7H3,(H,27,30)