1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]isoquinoline

Systemtic Name: 1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]isoquinoline Openeye Name: 1-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]isoquinoline CAS Name: 1-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]isoquinoline IUPAC Name: 1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]isoquinoline Traditional Name: 1-[4-(3-piperidinopropoxy)benzyl]isoquinoline Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)CC3=NC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)CC3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O/c1-4-15-26(16-5-1)17-6-18-27-22-11-9-20(10-12-22)19-24-23-8-3-2-7-21(23)13-14-25-24/h2-3,7-14H,1,4-6,15-19H2