(5E)-5-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propylidene]-7,8-dihydro-6H-naphthalen-1-ol

Systemtic Name: (5E)-5-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propylidene]-7,8-dihydro-6H-naphthalen-1-ol Openeye Name: (1E)-1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propylidene]tetralin-5-ol CAS Name: (5E)-5-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propylidene]-7,8-dihydro-6H-naphthalen-1-ol IUPAC Name: (5E)-5-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propylidene]-7,8-dihydro-6H-naphthalen-1-ol Traditional Name: (1E)-1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propylidene]tetralin-5-ol Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCC=C3CCCC4=C3C=CC=C4O)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC/C=C/3\CCCC4=C3C=CC=C4O)OC

InChI

InChI=1S/C24H29NO3/c1-27-23-14-18-11-13-25(16-19(18)15-24(23)28-2)12-5-7-17-6-3-9-21-20(17)8-4-10-22(21)26/h4,7-8,10,14-15,26H,3,5-6,9,11-13,16H2,1-2H3/b17-7+