1-[4-(2-methoxyphenoxy)but-2-ynyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[4-(2-methoxyphenoxy)but-2-ynyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[4-(2-methoxyphenoxy)but-2-ynyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[4-(2-methoxyphenoxy)but-2-ynyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[4-(2-methoxyphenoxy)but-2-ynyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[4-(2-methoxyphenoxy)but-2-ynyl]-3,4-dihydro-2H-quinoline Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC#CCN2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1OCC#CCN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H21NO2/c1-22-19-12-4-5-13-20(19)23-16-7-6-14-21-15-8-10-17-9-2-3-11-18(17)21/h2-5,9,11-13H,8,10,14-16H2,1H3