1-[(1E)-1-(dimethylhydrazinylidene)-7-methoxy-3,4-dihydro-2H-naphthalen-2-yl]-1-pyridin-4-yl-ethanol

Systemtic Name: 1-[(1E)-1-(dimethylhydrazinylidene)-7-methoxy-3,4-dihydro-2H-naphthalen-2-yl]-1-pyridin-4-yl-ethanol Openeye Name: 1-[(1E)-1-(dimethylhydrazono)-7-methoxy-tetralin-2-yl]-1-(4-pyridyl)ethanol CAS Name: 1-[(1E)-1-(dimethylhydrazinylidene)-7-methoxy-3,4-dihydro-2H-naphthalen-2-yl]-1-pyridin-4-ylethanol IUPAC Name: 1-[(1E)-1-(dimethylhydrazinylidene)-7-methoxy-3,4-dihydro-2H-naphthalen-2-yl]-1-pyridin-4-ylethanol Traditional Name: 1-[(1E)-1-(dimethylhydrazono)-7-methoxy-tetralin-2-yl]-1-(4-pyridyl)ethanol Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2=C(C1=NN(C)C)C=C(C=C2)OC)(C3=CC=NC=C3)O

Isomeric SMILES

CC(C\1CCC2=C(/C1=N/N(C)C)C=C(C=C2)OC)(C3=CC=NC=C3)O

InChI

InChI=1S/C20H25N3O2/c1-20(24,15-9-11-21-12-10-15)18-8-6-14-5-7-16(25-4)13-17(14)19(18)22-23(2)3/h5,7,9-13,18,24H,6,8H2,1-4H3/b22-19-