1-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline CAS Name: 1-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline Traditional Name: 1-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline Formula: C16H17NO MolecularWeight: 239.31228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H17NO/c1-18-15-10-8-14(9-11-15)17-12-4-6-13-5-2-3-7-16(13)17/h2-3,5,7-11H,4,6,12H2,1H3