N-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-N-phenyl-propanamide

Systemtic Name: N-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-N-phenyl-propanamide Openeye Name: N-[(6,7-dimethoxy-1-isoquinolyl)methyl]-N-phenyl-propanamide CAS Name: N-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-N-phenylpropanamide IUPAC Name: N-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-N-phenylpropanamide Traditional Name: N-[(6,7-dimethoxy-1-isoquinolyl)methyl]-N-phenyl-propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=NC=CC2=CC(=C(C=C21)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(CC1=NC=CC2=CC(=C(C=C21)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-4-21(24)23(16-8-6-5-7-9-16)14-18-17-13-20(26-3)19(25-2)12-15(17)10-11-22-18/h5-13H,4,14H2,1-3H3