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

Systemtic Name: 6-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methylideneamino]-2,3-dihydro-1H-inden-1-ol Openeye Name: 6-[(6,7-dimethoxytetralin-2-yl)methyleneamino]indan-1-ol CAS Name: 6-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methylideneamino]-2,3-dihydro-1H-inden-1-ol IUPAC Name: 6-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methylideneamino]-2,3-dihydro-1H-inden-1-ol Traditional Name: 6-[(6,7-dimethoxytetralin-2-yl)methyleneamino]indan-1-ol Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(CCC2=C1)C=NC3=CC4=C(CCC4O)C=C3)OC

Isomeric SMILES

COC1=C(C=C2CC(CCC2=C1)C=NC3=CC4=C(CCC4O)C=C3)OC

InChI

InChI=1S/C22H25NO3/c1-25-21-10-16-4-3-14(9-17(16)11-22(21)26-2)13-23-18-7-5-15-6-8-20(24)19(15)12-18/h5,7,10-14,20,24H,3-4,6,8-9H2,1-2H3