N,N-diethyl-4-[6-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-7-(oxan-4-yloxy)-3,4-dihydro-1H-isoquinolin-1-yl]benzamide

Systemtic Name: N,N-diethyl-4-[6-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-7-(oxan-4-yloxy)-3,4-dihydro-1H-isoquinolin-1-yl]benzamide Openeye Name: N,N-diethyl-4-[6-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-7-tetrahydropyran-4-yloxy-3,4-dihydro-1H-isoquinolin-1-yl]benzamide CAS Name: N,N-diethyl-4-[6-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-7-(4-oxanyloxy)-3,4-dihydro-1H-isoquinolin-1-yl]benzamide IUPAC Name: N,N-diethyl-4-[6-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-7-(oxan-4-yloxy)-3,4-dihydro-1H-isoquinolin-1-yl]benzamide Traditional Name: N,N-diethyl-4-[6-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-7-tetrahydropyran-4-yloxy-3,4-dihydro-1H-isoquinolin-1-yl]benzamide Formula: C31H40N4O4 MolecularWeight: 532.6737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2CC4=C(NC=N4)C)OC)OC5CCOCC5

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2CC4=C(NC=N4)C)OC)OC5CCOCC5

InChI

InChI=1S/C31H40N4O4/c1-5-34(6-2)31(36)23-9-7-22(8-10-23)30-26-18-29(39-25-12-15-38-16-13-25)28(37-4)17-24(26)11-14-35(30)19-27-21(3)32-20-33-27/h7-10,17-18,20,25,30H,5-6,11-16,19H2,1-4H3,(H,32,33)