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

Systemtic Name: N,N-diethyl-4-[5,6,7-trimethoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide Openeye Name: N,N-diethyl-4-[5,6,7-trimethoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide CAS Name: N,N-diethyl-4-[5,6,7-trimethoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide IUPAC Name: N,N-diethyl-4-[5,6,7-trimethoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide Traditional Name: N,N-diethyl-4-[5,6,7-trimethoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide Formula: C28H36N4O4 MolecularWeight: 492.60984

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H36N4O4/c1-7-31(8-2)28(33)20-11-9-19(10-12-20)25-22-15-24(34-4)27(36-6)26(35-5)21(22)13-14-32(25)16-23-18(3)29-17-30-23/h9-12,15,17,25H,7-8,13-14,16H2,1-6H3,(H,29,30)