6-methoxy-1-(7-piperidin-1-ylheptyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 6-methoxy-1-(7-piperidin-1-ylheptyl)-3,4-dihydro-2H-quinoline Openeye Name: 6-methoxy-1-[7-(1-piperidyl)heptyl]-3,4-dihydro-2H-quinoline CAS Name: 6-methoxy-1-[7-(1-piperidinyl)heptyl]-3,4-dihydro-2H-quinoline IUPAC Name: 6-methoxy-1-(7-piperidin-1-ylheptyl)-3,4-dihydro-2H-quinoline Traditional Name: 6-methoxy-1-(7-piperidinoheptyl)-3,4-dihydro-2H-quinoline Formula: C22H36N2O MolecularWeight: 344.53404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CCCCCCCN3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CCCCCCCN3CCCCC3

InChI

InChI=1S/C22H36N2O/c1-25-21-12-13-22-20(19-21)11-10-18-24(22)17-9-4-2-3-6-14-23-15-7-5-8-16-23/h12-13,19H,2-11,14-18H2,1H3