1-[2-(4-cyclohexylphenoxy)ethyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[2-(4-cyclohexylphenoxy)ethyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[2-(4-cyclohexylphenoxy)ethyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[2-(4-cyclohexylphenoxy)ethyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[2-(4-cyclohexylphenoxy)ethyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[2-(4-cyclohexylphenoxy)ethyl]-3,4-dihydro-2H-quinoline Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCCN3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCCN3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H29NO/c1-2-7-19(8-3-1)20-12-14-22(15-13-20)25-18-17-24-16-6-10-21-9-4-5-11-23(21)24/h4-5,9,11-15,19H,1-3,6-8,10,16-18H2