1-[(3,4-dimethoxyphenyl)methylideneamino]-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methylideneamino]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 5-[(3,4-dimethoxyphenyl)methyleneamino]tetralin-6-ol CAS Name: 1-[(3,4-dimethoxyphenyl)methylideneamino]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 1-[(3,4-dimethoxyphenyl)methylideneamino]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 5-(veratrylideneamino)tetralin-6-ol Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=C(C=CC3=C2CCCC3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=C(C=CC3=C2CCCC3)O)OC

InChI

InChI=1S/C19H21NO3/c1-22-17-10-7-13(11-18(17)23-2)12-20-19-15-6-4-3-5-14(15)8-9-16(19)21/h7-12,21H,3-6H2,1-2H3