1-cyclohexyl-6-methoxy-3,4-dihydro-2H-quinoline

Systemtic Name: 1-cyclohexyl-6-methoxy-3,4-dihydro-2H-quinoline Openeye Name: 1-cyclohexyl-6-methoxy-3,4-dihydro-2H-quinoline CAS Name: 1-cyclohexyl-6-methoxy-3,4-dihydro-2H-quinoline IUPAC Name: 1-cyclohexyl-6-methoxy-3,4-dihydro-2H-quinoline Traditional Name: 1-cyclohexyl-6-methoxy-3,4-dihydro-2H-quinoline Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C3CCCCC3

InChI

InChI=1S/C16H23NO/c1-18-15-9-10-16-13(12-15)6-5-11-17(16)14-7-3-2-4-8-14/h9-10,12,14H,2-8,11H2,1H3