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

Systemtic Name: 4-[6,7-dimethoxy-2-[(5-phenyl-1H-pyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethyl-benzamide Openeye Name: 4-[6,7-dimethoxy-2-[(5-phenyl-1H-pyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethyl-benzamide CAS Name: 4-[6,7-dimethoxy-2-[(5-phenyl-1H-pyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethylbenzamide IUPAC Name: 4-[6,7-dimethoxy-2-[(5-phenyl-1H-pyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethylbenzamide Traditional Name: 4-[6,7-dimethoxy-2-[(5-phenyl-1H-pyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethyl-benzamide Formula: C32H36N4O3 MolecularWeight: 524.65324

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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(NN=C4)C5=CC=CC=C5)OC)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2CC4=C(NN=C4)C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C32H36N4O3/c1-5-35(6-2)32(37)24-14-12-23(13-15-24)31-27-19-29(39-4)28(38-3)18-25(27)16-17-36(31)21-26-20-33-34-30(26)22-10-8-7-9-11-22/h7-15,18-20,31H,5-6,16-17,21H2,1-4H3,(H,33,34)