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

Systemtic Name: [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-morpholin-4-yl-methanone Openeye Name: [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-morpholino-methanone CAS Name: [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-(4-morpholinyl)methanone IUPAC Name: [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-morpholin-4-ylmethanone Traditional Name: [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-morpholino-methanone Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)N3CCOCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C(=O)N3CCOCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H26N2O4/c1-26-19-14-17-8-9-24(22(25)23-10-12-28-13-11-23)21(16-6-4-3-5-7-16)18(17)15-20(19)27-2/h3-7,14-15,21H,8-13H2,1-2H3/t21-/m1/s1