N,6,7-trimethoxy-2-(6-methoxy-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-naphthalen-1-imine

Systemtic Name: N,6,7-trimethoxy-2-(6-methoxy-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: N,6,7-trimethoxy-2-(6-methoxy-1,3-benzodioxol-5-yl)tetralin-1-imine CAS Name: N,6,7-trimethoxy-2-(6-methoxy-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: N,6,7-trimethoxy-2-(6-methoxy-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (E)-[6,7-dimethoxy-2-(6-methoxy-1,3-benzodioxol-5-yl)tetralin-1-ylidene]-methoxy-amine Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C3CCC4=CC(=C(C=C4C3=NOC)OC)OC)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1C\3CCC4=CC(=C(C=C4/C3=N/OC)OC)OC)OCO2

InChI

InChI=1S/C21H23NO6/c1-23-16-10-20-19(27-11-28-20)9-15(16)13-6-5-12-7-17(24-2)18(25-3)8-14(12)21(13)22-26-4/h7-10,13H,5-6,11H2,1-4H3/b22-21+