1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[4-(3-piperidinopropoxy)benzyl]-3,4-dihydro-2H-quinoline Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H32N2O/c1-4-15-25(16-5-1)17-7-19-27-23-13-11-21(12-14-23)20-26-18-6-9-22-8-2-3-10-24(22)26/h2-3,8,10-14H,1,4-7,9,15-20H2