2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(9H-fluoren-3-yl)ethanone

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(9H-fluoren-3-yl)ethanone Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(9H-fluoren-3-yl)ethanone CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(9H-fluoren-3-yl)ethanone IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(9H-fluoren-3-yl)ethanone Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(9H-fluoren-3-yl)ethanone Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(=O)C3=CC4=C(CC5=CC=CC=C54)C=C3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC(=O)C3=CC4=C(CC5=CC=CC=C54)C=C3)OC

InChI

InChI=1S/C26H25NO3/c1-29-25-13-17-9-10-27(15-21(17)14-26(25)30-2)16-24(28)20-8-7-19-11-18-5-3-4-6-22(18)23(19)12-20/h3-8,12-14H,9-11,15-16H2,1-2H3