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

Systemtic Name: 4-[6-bromanyl-7-methoxy-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethyl-benzamide Openeye Name: 4-[6-bromo-7-methoxy-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethyl-benzamide CAS Name: 4-[6-bromo-7-methoxy-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethylbenzamide IUPAC Name: 4-[6-bromo-7-methoxy-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethylbenzamide Traditional Name: 4-[6-bromo-7-methoxy-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethyl-benzamide Formula: C31H33BrN4O2 MolecularWeight: 573.52332

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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)Br)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2CC4=CN=C(N4)C5=CC=CC=C5)Br)OC

InChI

InChI=1S/C31H33BrN4O2/c1-4-35(5-2)31(37)23-13-11-21(12-14-23)29-26-18-28(38-3)27(32)17-24(26)15-16-36(29)20-25-19-33-30(34-25)22-9-7-6-8-10-22/h6-14,17-19,29H,4-5,15-16,20H2,1-3H3,(H,33,34)