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

Systemtic Name: 4-[2-[(3,5-dimethylimidazol-4-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethyl-benzamide Openeye Name: 4-[2-[(3,5-dimethylimidazol-4-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethyl-benzamide CAS Name: 4-[2-[(3,5-dimethyl-4-imidazolyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethylbenzamide IUPAC Name: 4-[2-[(3,5-dimethylimidazol-4-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethylbenzamide Traditional Name: 4-[2-[(3,5-dimethylimidazol-4-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethyl-benzamide Formula: C28H36N4O3 MolecularWeight: 476.61044

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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(N=CN4C)C)OC)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2CC4=C(N=CN4C)C)OC)OC

InChI

InChI=1S/C28H36N4O3/c1-7-31(8-2)28(33)21-11-9-20(10-12-21)27-23-16-26(35-6)25(34-5)15-22(23)13-14-32(27)17-24-19(3)29-18-30(24)4/h9-12,15-16,18,27H,7-8,13-14,17H2,1-6H3