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

Systemtic Name: N,N-diethyl-4-[6-methoxy-7-(4-methoxyphenoxy)-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide Openeye Name: N,N-diethyl-4-[6-methoxy-7-(4-methoxyphenoxy)-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide CAS Name: N,N-diethyl-4-[6-methoxy-7-(4-methoxyphenoxy)-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide IUPAC Name: N,N-diethyl-4-[6-methoxy-7-(4-methoxyphenoxy)-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide Traditional Name: N,N-diethyl-4-[6-methoxy-7-(4-methoxyphenoxy)-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide Formula: C33H38N4O4 MolecularWeight: 554.67922

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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)OC5=CC=C(C=C5)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2CC4=C(NC=N4)C)OC)OC5=CC=C(C=C5)OC

InChI

InChI=1S/C33H38N4O4/c1-6-36(7-2)33(38)24-10-8-23(9-11-24)32-28-19-31(41-27-14-12-26(39-4)13-15-27)30(40-5)18-25(28)16-17-37(32)20-29-22(3)34-21-35-29/h8-15,18-19,21,32H,6-7,16-17,20H2,1-5H3,(H,34,35)