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

Systemtic Name: N,N-diethyl-4-[(1R)-6-methoxy-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-1-yl]benzamide Openeye Name: N,N-diethyl-4-[(1R)-7-isopropoxy-6-methoxy-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide CAS Name: N,N-diethyl-4-[(1R)-6-methoxy-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-1-yl]benzamide IUPAC Name: N,N-diethyl-4-[(1R)-6-methoxy-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-1-yl]benzamide Traditional Name: N,N-diethyl-4-[(1R)-7-isopropoxy-6-methoxy-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide Formula: C34H40N4O3 MolecularWeight: 552.7064

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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)OC(C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)[C@@H]2C3=CC(=C(C=C3CCN2CC4=CN=C(N4)C5=CC=CC=C5)OC)OC(C)C

InChI

InChI=1S/C34H40N4O3/c1-6-37(7-2)34(39)26-15-13-24(14-16-26)32-29-20-31(41-23(3)4)30(40-5)19-27(29)17-18-38(32)22-28-21-35-33(36-28)25-11-9-8-10-12-25/h8-16,19-21,23,32H,6-7,17-18,22H2,1-5H3,(H,35,36)/t32-/m1/s1