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

Systemtic Name: N,N-diethyl-4-[5,6,7-trimethoxy-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide Openeye Name: N,N-diethyl-4-[5,6,7-trimethoxy-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide CAS Name: N,N-diethyl-4-[5,6,7-trimethoxy-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide IUPAC Name: N,N-diethyl-4-[5,6,7-trimethoxy-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide Traditional Name: N,N-diethyl-4-[5,6,7-trimethoxy-2-[(2-phenyl-1H-imidazol-5-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=CN=C(N4)C5=CC=CC=C5)OC)OC)OC

Isomeric SMILES

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

InChI

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