N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propoxy-benzamide

Systemtic Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propoxy-benzamide Openeye Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propoxy-benzamide CAS Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propoxybenzamide IUPAC Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propoxybenzamide Traditional Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propoxy-benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN(C3)C)C=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN(C3)C)C=C2

InChI

InChI=1S/C20H24N2O2/c1-3-12-24-19-8-5-16(6-9-19)20(23)21-18-7-4-15-10-11-22(2)14-17(15)13-18/h4-9,13H,3,10-12,14H2,1-2H3,(H,21,23)