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

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[2-(4-tert-butylphenoxy)ethyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[2-(4-tert-butylphenoxy)ethyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[2-(4-tert-butylphenoxy)ethyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[2-(4-tert-butylphenoxy)ethyl]-3,4-dihydro-2H-quinoline Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCN2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H27NO/c1-21(2,3)18-10-12-19(13-11-18)23-16-15-22-14-6-8-17-7-4-5-9-20(17)22/h4-5,7,9-13H,6,8,14-16H2,1-3H3