3,6-dicyclohexyloxy-7-methoxy-quinoline

Systemtic Name: 3,6-dicyclohexyloxy-7-methoxy-quinoline Openeye Name: 3,6-bis(cyclohexoxy)-7-methoxy-quinoline CAS Name: 3,6-dicyclohexyloxy-7-methoxyquinoline IUPAC Name: 3,6-dicyclohexyloxy-7-methoxyquinoline Traditional Name: 3,6-bis(cyclohexoxy)-7-methoxy-quinoline Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=C(C=C2C=C1OC3CCCCC3)OC4CCCCC4

Isomeric SMILES

COC1=CC2=NC=C(C=C2C=C1OC3CCCCC3)OC4CCCCC4

InChI

InChI=1S/C22H29NO3/c1-24-21-14-20-16(13-22(21)26-18-10-6-3-7-11-18)12-19(15-23-20)25-17-8-4-2-5-9-17/h12-15,17-18H,2-11H2,1H3