2,3-dimethoxy-8,9,10,11-tetrahydro-7H-cyclohepta[a]naphthalene

Systemtic Name: 2,3-dimethoxy-8,9,10,11-tetrahydro-7H-cyclohepta[a]naphthalene Openeye Name: 2,3-dimethoxy-8,9,10,11-tetrahydro-7H-cyclohepta[a]naphthalene CAS Name: 2,3-dimethoxy-8,9,10,11-tetrahydro-7H-cyclohepta[a]naphthalene IUPAC Name: 2,3-dimethoxy-8,9,10,11-tetrahydro-7H-cyclohepta[a]naphthalene Traditional Name: 2,3-dimethoxy-8,9,10,11-tetrahydro-7H-cyclohepta[a]naphthalene Formula: C17H20O2 MolecularWeight: 256.3395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=C(CCCCC3)C=CC2=C1)OC

Isomeric SMILES

COC1=C(C=C2C3=C(CCCCC3)C=CC2=C1)OC

InChI

InChI=1S/C17H20O2/c1-18-16-10-13-9-8-12-6-4-3-5-7-14(12)15(13)11-17(16)19-2/h8-11H,3-7H2,1-2H3