2,3-dihydro-1H-inden-5-yl-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-indan-5-yl-methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-indan-5-yl-methanone Formula: C25H25NO3S MolecularWeight: 419.5359

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC4=C(CCC4)C=C3)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC4=C(CCC4)C=C3)C5=CC=CS5)OC

InChI

InChI=1S/C25H25NO3S/c1-28-21-14-18-10-11-26(25(27)19-9-8-16-5-3-6-17(16)13-19)24(23-7-4-12-30-23)20(18)15-22(21)29-2/h4,7-9,12-15,24H,3,5-6,10-11H2,1-2H3