(3R)-3-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]-3,4-dihydroisochromen-1-one

Systemtic Name: (3R)-3-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]-3,4-dihydroisochromen-1-one Openeye Name: (3R)-3-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]isochroman-1-one CAS Name: (3R)-3-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: (3R)-3-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]-3,4-dihydroisochromen-1-one Traditional Name: (3R)-3-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]isochroman-1-one Formula: C27H25NO5 MolecularWeight: 443.4911

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CC4=CC=CC=C4C(=O)O3)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C(=O)[C@H]3CC4=CC=CC=C4C(=O)O3)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H25NO5/c1-31-22-14-19-12-13-28(25(17-8-4-3-5-9-17)21(19)16-23(22)32-2)26(29)24-15-18-10-6-7-11-20(18)27(30)33-24/h3-11,14,16,24-25H,12-13,15H2,1-2H3/t24-,25-/m1/s1