3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-phenyl-propanamide

Systemtic Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-phenyl-propanamide Openeye Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-phenyl-propanamide CAS Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-phenylpropanamide IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-phenylpropanamide Traditional Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-phenyl-propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C20H24N2O3/c1-24-18-12-15-8-10-22(14-16(15)13-19(18)25-2)11-9-20(23)21-17-6-4-3-5-7-17/h3-7,12-13H,8-11,14H2,1-2H3,(H,21,23)