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

Systemtic Name: 4-[(1R)-6,7-dimethoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethyl-benzamide Openeye Name: 4-[(1R)-6,7-dimethoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethyl-benzamide CAS Name: 4-[(1R)-6,7-dimethoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethylbenzamide IUPAC Name: 4-[(1R)-6,7-dimethoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethylbenzamide Traditional Name: 4-[(1R)-6,7-dimethoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethyl-benzamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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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

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)[C@@H]2C3=CC(=C(C=C3CCN2CC4=C(NC=N4)C)OC)OC

InChI

InChI=1S/C27H34N4O3/c1-6-30(7-2)27(32)20-10-8-19(9-11-20)26-22-15-25(34-5)24(33-4)14-21(22)12-13-31(26)16-23-18(3)28-17-29-23/h8-11,14-15,17,26H,6-7,12-13,16H2,1-5H3,(H,28,29)/t26-/m1/s1