1,4-dimethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline

Systemtic Name: 1,4-dimethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Openeye Name: 1,4-dimethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline CAS Name: 1,4-dimethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline IUPAC Name: 1,4-dimethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Traditional Name: 1,4-dimethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C3CCCCCC3=NC2=C(C=C1)OC

Isomeric SMILES

COC1=C2C=C3CCCCCC3=NC2=C(C=C1)OC

InChI

InChI=1S/C16H19NO2/c1-18-14-8-9-15(19-2)16-12(14)10-11-6-4-3-5-7-13(11)17-16/h8-10H,3-7H2,1-2H3