6-methoxy-1-(9-piperidin-1-ylnonyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 6-methoxy-1-(9-piperidin-1-ylnonyl)-3,4-dihydro-2H-quinoline Openeye Name: 6-methoxy-1-[9-(1-piperidyl)nonyl]-3,4-dihydro-2H-quinoline CAS Name: 6-methoxy-1-[9-(1-piperidinyl)nonyl]-3,4-dihydro-2H-quinoline IUPAC Name: 6-methoxy-1-(9-piperidin-1-ylnonyl)-3,4-dihydro-2H-quinoline Traditional Name: 6-methoxy-1-(9-piperidinononyl)-3,4-dihydro-2H-quinoline Formula: C24H40N2O MolecularWeight: 372.5872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CCCCCCCCCN3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CCCCCCCCCN3CCCCC3

InChI

InChI=1S/C24H40N2O/c1-27-23-14-15-24-22(21-23)13-12-20-26(24)19-11-6-4-2-3-5-8-16-25-17-9-7-10-18-25/h14-15,21H,2-13,16-20H2,1H3