6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methylideneamino]-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methylideneamino]-2,3-dihydro-1H-inden-1-ol Openeye Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyleneamino]indan-1-ol CAS Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methylideneamino]-2,3-dihydro-1H-inden-1-ol IUPAC Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methylideneamino]-2,3-dihydro-1H-inden-1-ol Traditional Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyleneamino]indan-1-ol Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C=NC3=CC4=C(CCC4O)C=C3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C=NC3=CC4=C(CCC4O)C=C3)OC

InChI

InChI=1S/C21H24N2O3/c1-25-20-9-15-7-8-23(12-16(15)10-21(20)26-2)13-22-17-5-3-14-4-6-19(24)18(14)11-17/h3,5,9-11,13,19,24H,4,6-8,12H2,1-2H3