(1S)-2-(3,4-dihydronaphthalen-2-ylsulfonyl)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1S)-2-(3,4-dihydronaphthalen-2-ylsulfonyl)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline Openeye Name: (1S)-2-(3,4-dihydronaphthalen-2-ylsulfonyl)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline CAS Name: (1S)-2-(3,4-dihydronaphthalen-2-ylsulfonyl)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1S)-2-(3,4-dihydronaphthalen-2-ylsulfonyl)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline Traditional Name: (1S)-2-(3,4-dihydronaphthalen-2-ylsulfonyl)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline Formula: C25H25NO4S2 MolecularWeight: 467.6003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)S(=O)(=O)C3=CC4=CC=CC=C4CC3)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)S(=O)(=O)C3=CC4=CC=CC=C4CC3)C5=CC=CS5)OC

InChI

InChI=1S/C25H25NO4S2/c1-29-22-15-19-11-12-26(25(24-8-5-13-31-24)21(19)16-23(22)30-2)32(27,28)20-10-9-17-6-3-4-7-18(17)14-20/h3-8,13-16,25H,9-12H2,1-2H3/t25-/m0/s1