[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-(4-phenoxyphenyl)methanone

Systemtic Name: [(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-(4-phenoxyphenyl)methanone Openeye Name: [(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-phenoxyphenyl)methanone CAS Name: [(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-(4-phenoxyphenyl)methanone IUPAC Name: [(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-(4-phenoxyphenyl)methanone Traditional Name: [(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-phenoxyphenyl)methanone Formula: C28H25NO4S MolecularWeight: 471.5674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=CS5)OC

InChI

InChI=1S/C28H25NO4S/c1-31-24-17-20-14-15-29(27(26-9-6-16-34-26)23(20)18-25(24)32-2)28(30)19-10-12-22(13-11-19)33-21-7-4-3-5-8-21/h3-13,16-18,27H,14-15H2,1-2H3/t27-/m0/s1