2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-morpholinophenyl)acetamide CAS Name: 2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-morpholinophenyl)acetamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NC3=CC=CC=C3N4CCOCC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)CC(=O)NC3=CC=CC=C3N4CCOCC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H33N3O4/c1-34-26-18-22-12-13-32(29(21-8-4-3-5-9-21)23(22)19-27(26)35-2)20-28(33)30-24-10-6-7-11-25(24)31-14-16-36-17-15-31/h3-11,18-19,29H,12-17,20H2,1-2H3,(H,30,33)/t29-/m1/s1