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

Systemtic Name: 1-[2-(2-propan-2-ylphenoxy)ethyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[2-(2-isopropylphenoxy)ethyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[2-(2-propan-2-ylphenoxy)ethyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[2-(2-propan-2-ylphenoxy)ethyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[2-(2-isopropylphenoxy)ethyl]-3,4-dihydro-2H-quinoline Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCN2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H25NO/c1-16(2)18-10-4-6-12-20(18)22-15-14-21-13-7-9-17-8-3-5-11-19(17)21/h3-6,8,10-12,16H,7,9,13-15H2,1-2H3