1,4-dimethoxy-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline

Systemtic Name: 1,4-dimethoxy-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline Openeye Name: 1,4-dimethoxy-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline CAS Name: 1,4-dimethoxy-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline IUPAC Name: 1,4-dimethoxy-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline Traditional Name: 1,4-dimethoxy-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C3CCCCCCC3=NC2=C(C=C1)OC

Isomeric SMILES

COC1=C2C=C3CCCCCCC3=NC2=C(C=C1)OC

InChI

InChI=1S/C17H21NO2/c1-19-15-9-10-16(20-2)17-13(15)11-12-7-5-3-4-6-8-14(12)18-17/h9-11H,3-8H2,1-2H3