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

Systemtic Name: 3-ethanoyl-N-(8-ethyl-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-methoxy-benzamide Openeye Name: 3-acetyl-N-(8-ethyl-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-methoxy-benzamide CAS Name: 3-acetyl-N-(8-ethyl-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-methoxybenzamide IUPAC Name: 3-acetyl-N-(8-ethyl-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-methoxybenzamide Traditional Name: 3-acetyl-N-(8-ethyl-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-methoxy-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-6-16-18-12-24-13-23(3,4)19(18)8-9-20(16)25-22(27)15-7-10-21(28-5)17(11-15)14(2)26/h7-11,24H,6,12-13H2,1-5H3,(H,25,27)