1-(5,6-dimethoxy-1,3,4,4a-tetrahydrocyclopenta[h]isoquinolin-2-yl)-2,2-diphenyl-ethanone

Systemtic Name: 1-(5,6-dimethoxy-1,3,4,4a-tetrahydrocyclopenta[h]isoquinolin-2-yl)-2,2-diphenyl-ethanone Openeye Name: 1-(5,6-dimethoxy-1,3,4,4a-tetrahydrocyclopenta[h]isoquinolin-2-yl)-2,2-diphenyl-ethanone CAS Name: 1-(5,6-dimethoxy-1,3,4,4a-tetrahydrocyclopenta[h]isoquinolin-2-yl)-2,2-diphenylethanone IUPAC Name: 1-(5,6-dimethoxy-1,3,4,4a-tetrahydrocyclopenta[h]isoquinolin-2-yl)-2,2-diphenylethanone Traditional Name: 1-(5,6-dimethoxy-1,3,4,4a-tetrahydrocyclopent[h]isoquinolin-2-yl)-2,2-diphenyl-ethanone Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC2=C3C1CCN(C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C2=CC=CC2=C3C1CCN(C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H27NO3/c1-31-26-22-15-9-14-21(22)24-18-29(17-16-23(24)27(26)32-2)28(30)25(19-10-5-3-6-11-19)20-12-7-4-8-13-20/h3-15,23,25H,16-18H2,1-2H3