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

Systemtic Name: [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-(3-methyl-1-benzofuran-2-yl)methanone Openeye Name: [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-(3-methylbenzofuran-2-yl)methanone CAS Name: [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-(3-methyl-2-benzofuranyl)methanone IUPAC Name: [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-(3-methyl-1-benzofuran-2-yl)methanone Traditional Name: [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-(3-methylbenzofuran-2-yl)methanone Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)N3CCC4=CC(=C(C=C4C3C5=CC=CC=C5)OC)OC

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N3CCC4=CC(=C(C=C4[C@H]3C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C27H25NO4/c1-17-20-11-7-8-12-22(20)32-26(17)27(29)28-14-13-19-15-23(30-2)24(31-3)16-21(19)25(28)18-9-5-4-6-10-18/h4-12,15-16,25H,13-14H2,1-3H3/t25-/m1/s1