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

Systemtic Name: N,N-diethyl-4-[6-oxidanyl-7-phenoxy-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide Openeye Name: N,N-diethyl-4-[6-hydroxy-7-phenoxy-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide CAS Name: N,N-diethyl-4-[6-hydroxy-7-phenoxy-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide IUPAC Name: N,N-diethyl-4-[6-hydroxy-7-phenoxy-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide Traditional Name: N,N-diethyl-4-[6-hydroxy-7-phenoxy-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide Formula: C36H36N4O3 MolecularWeight: 572.69604

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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)O)OC6=CC=CC=C6

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2CC4=CN=C(N4)C5=CC=CC=C5)O)OC6=CC=CC=C6

InChI

InChI=1S/C36H36N4O3/c1-3-39(4-2)36(42)27-17-15-25(16-18-27)34-31-22-33(43-30-13-9-6-10-14-30)32(41)21-28(31)19-20-40(34)24-29-23-37-35(38-29)26-11-7-5-8-12-26/h5-18,21-23,34,41H,3-4,19-20,24H2,1-2H3,(H,37,38)