2-[3-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-3-oxidanylidene-propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-3-oxidanylidene-propyl]isoindole-1,3-dione Openeye Name: 2-[3-[(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-oxo-propyl]isoindoline-1,3-dione CAS Name: 2-[3-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-3-oxopropyl]isoindole-1,3-dione IUPAC Name: 2-[3-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-3-oxopropyl]isoindole-1,3-dione Traditional Name: 2-[3-[(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-keto-propyl]isoindoline-1,3-quinone Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CS5)OC

InChI

InChI=1S/C26H24N2O5S/c1-32-20-14-16-9-11-27(24(22-8-5-13-34-22)19(16)15-21(20)33-2)23(29)10-12-28-25(30)17-6-3-4-7-18(17)26(28)31/h3-8,13-15,24H,9-12H2,1-2H3/t24-/m0/s1