4-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzamide

Systemtic Name: 4-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzamide Openeye Name: 4-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzamide CAS Name: 4-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzamide IUPAC Name: 4-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzamide Traditional Name: 4-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCN(C2)CC3=CC=C(C=C3)C(=O)N)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CCN(C2)CC3=CC=C(C=C3)C(=O)N)C=C1)OC

InChI

InChI=1S/C19H22N2O3/c1-23-17-8-7-14-9-10-21(12-16(14)18(17)24-2)11-13-3-5-15(6-4-13)19(20)22/h3-8H,9-12H2,1-2H3,(H2,20,22)