3,4-dihydro-1H-isoquinolin-2-yl-[5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-(phenylmethyl)imidazol-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-(phenylmethyl)imidazol-4-yl]methanone Openeye Name: [1-benzyl-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)imidazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-(phenylmethyl)-4-imidazolyl]methanone IUPAC Name: [1-benzyl-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)imidazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-benzyl-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)imidazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=C(N(C=N3)CC4=CC=CC=C4)C(=O)N5CCC6=CC=CC=C6C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=C(N(C=N3)CC4=CC=CC=C4)C(=O)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C30H28N4O2/c35-29(32-16-14-23-10-4-6-12-25(23)19-32)27-28(34(21-31-27)18-22-8-2-1-3-9-22)30(36)33-17-15-24-11-5-7-13-26(24)20-33/h1-13,21H,14-20H2