3-ethanoyl-4-ethoxy-N-(8-ethyl-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)benzamide

Systemtic Name: 3-ethanoyl-4-ethoxy-N-(8-ethyl-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)benzamide Openeye Name: 3-acetyl-4-ethoxy-N-(8-ethyl-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)benzamide CAS Name: 3-acetyl-4-ethoxy-N-(8-ethyl-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)benzamide IUPAC Name: 3-acetyl-4-ethoxy-N-(8-ethyl-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)benzamide Traditional Name: 3-acetyl-4-ethoxy-N-(8-ethyl-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1CNCC2(C)C)NC(=O)C3=CC(=C(C=C3)OCC)C(=O)C

Isomeric SMILES

CCC1=C(C=CC2=C1CNCC2(C)C)NC(=O)C3=CC(=C(C=C3)OCC)C(=O)C

InChI

InChI=1S/C24H30N2O3/c1-6-17-19-13-25-14-24(4,5)20(19)9-10-21(17)26-23(28)16-8-11-22(29-7-2)18(12-16)15(3)27/h8-12,25H,6-7,13-14H2,1-5H3,(H,26,28)