N-[[5-(4-ethoxyphenyl)isoquinolin-8-yl]methyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[[5-(4-ethoxyphenyl)isoquinolin-8-yl]methyl]-2,2-dimethyl-propanamide Openeye Name: N-[[5-(4-ethoxyphenyl)-8-isoquinolyl]methyl]-2,2-dimethyl-propanamide CAS Name: N-[[5-(4-ethoxyphenyl)-8-isoquinolinyl]methyl]-2,2-dimethylpropanamide IUPAC Name: N-[[5-(4-ethoxyphenyl)isoquinolin-8-yl]methyl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[(5-p-phenetyl-8-isoquinolyl)methyl]propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)C(C)(C)C

InChI

InChI=1S/C23H26N2O2/c1-5-27-18-9-6-16(7-10-18)19-11-8-17(14-25-22(26)23(2,3)4)21-15-24-13-12-20(19)21/h6-13,15H,5,14H2,1-4H3,(H,25,26)