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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2-[(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-[(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1-indolin-1-yl-ethanone Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(=O)N3CCC4=CC=CC=C43)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)CC(=O)N3CCC4=CC=CC=C43)C5=CC=CS5)OC

InChI

InChI=1S/C25H26N2O3S/c1-29-21-14-18-9-11-26(16-24(28)27-12-10-17-6-3-4-7-20(17)27)25(23-8-5-13-31-23)19(18)15-22(21)30-2/h3-8,13-15,25H,9-12,16H2,1-2H3/t25-/m0/s1