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

Systemtic Name: [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-[4-(methoxymethyl)phenyl]methanone Openeye Name: [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-[4-(methoxymethyl)phenyl]methanone CAS Name: [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-[4-(methoxymethyl)phenyl]methanone IUPAC Name: [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-[4-(methoxymethyl)phenyl]methanone Traditional Name: [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-[4-(methoxymethyl)phenyl]methanone Formula: C26H27NO4 MolecularWeight: 417.49688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3[C@H]2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C26H27NO4/c1-29-17-18-9-11-20(12-10-18)26(28)27-14-13-21-15-23(30-2)24(31-3)16-22(21)25(27)19-7-5-4-6-8-19/h4-12,15-16,25H,13-14,17H2,1-3H3/t25-/m1/s1