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

Systemtic Name: N,N-diethyl-4-[2-[(5-methyl-1H-imidazol-4-yl)methyl]-6-oxidanyl-7-phenoxy-3,4-dihydro-1H-isoquinolin-1-yl]benzamide Openeye Name: N,N-diethyl-4-[6-hydroxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-7-phenoxy-3,4-dihydro-1H-isoquinolin-1-yl]benzamide CAS Name: N,N-diethyl-4-[6-hydroxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-7-phenoxy-3,4-dihydro-1H-isoquinolin-1-yl]benzamide IUPAC Name: N,N-diethyl-4-[6-hydroxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-7-phenoxy-3,4-dihydro-1H-isoquinolin-1-yl]benzamide Traditional Name: N,N-diethyl-4-[6-hydroxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-7-phenoxy-3,4-dihydro-1H-isoquinolin-1-yl]benzamide Formula: C31H34N4O3 MolecularWeight: 510.62666

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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)O)OC5=CC=CC=C5

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2CC4=C(NC=N4)C)O)OC5=CC=CC=C5

InChI

InChI=1S/C31H34N4O3/c1-4-34(5-2)31(37)23-13-11-22(12-14-23)30-26-18-29(38-25-9-7-6-8-10-25)28(36)17-24(26)15-16-35(30)19-27-21(3)32-20-33-27/h6-14,17-18,20,30,36H,4-5,15-16,19H2,1-3H3,(H,32,33)