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

Systemtic Name: [(3R)-6-chloranyl-3,4-dihydro-2H-chromen-3-yl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [(3R)-6-chlorochroman-3-yl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [(3R)-6-chloro-3,4-dihydro-2H-1-benzopyran-3-yl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [(3R)-6-chloro-3,4-dihydro-2H-chromen-3-yl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [(3R)-6-chlorochroman-3-yl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CC4=C(C=CC(=C4)Cl)OC3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)[C@@H]3CC4=C(C=CC(=C4)Cl)OC3)OC

InChI

InChI=1S/C21H22ClNO4/c1-25-19-9-13-5-6-23(11-15(13)10-20(19)26-2)21(24)16-7-14-8-17(22)3-4-18(14)27-12-16/h3-4,8-10,16H,5-7,11-12H2,1-2H3/t16-/m1/s1