6-methoxy-1-(10-piperidin-1-yldecyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 6-methoxy-1-(10-piperidin-1-yldecyl)-3,4-dihydro-2H-quinoline Openeye Name: 6-methoxy-1-[10-(1-piperidyl)decyl]-3,4-dihydro-2H-quinoline CAS Name: 6-methoxy-1-[10-(1-piperidinyl)decyl]-3,4-dihydro-2H-quinoline IUPAC Name: 6-methoxy-1-(10-piperidin-1-yldecyl)-3,4-dihydro-2H-quinoline Traditional Name: 6-methoxy-1-(10-piperidinodecyl)-3,4-dihydro-2H-quinoline Formula: C25H42N2O MolecularWeight: 386.61378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CCCCCCCCCCN3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CCCCCCCCCCN3CCCCC3

InChI

InChI=1S/C25H42N2O/c1-28-24-15-16-25-23(22-24)14-13-21-27(25)20-12-7-5-3-2-4-6-9-17-26-18-10-8-11-19-26/h15-16,22H,2-14,17-21H2,1H3