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

Systemtic Name: N,N-diethyl-4-[6-methoxy-7-oxidanyl-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide Openeye Name: N,N-diethyl-4-[7-hydroxy-6-methoxy-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide CAS Name: N,N-diethyl-4-[7-hydroxy-6-methoxy-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide IUPAC Name: N,N-diethyl-4-[7-hydroxy-6-methoxy-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide Traditional Name: N,N-diethyl-4-[7-hydroxy-6-methoxy-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-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=CN=C(N4)C5=CC=CC=C5)OC)O

Isomeric SMILES

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

InChI

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