1-(4-methoxyphenyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline

Systemtic Name: 1-(4-methoxyphenyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Openeye Name: 1-(4-methoxyphenyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline CAS Name: 1-(4-methoxyphenyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline IUPAC Name: 1-(4-methoxyphenyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Traditional Name: 1-(4-methoxyphenyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Formula: C16H23NO MolecularWeight: 245.35992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCCC3C2CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCCC3C2CCCC3

InChI

InChI=1S/C16H23NO/c1-18-15-10-8-14(9-11-15)17-12-4-6-13-5-2-3-7-16(13)17/h8-11,13,16H,2-7,12H2,1H3