1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]isoquinoline

Systemtic Name: 1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]isoquinoline Openeye Name: 1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]isoquinoline CAS Name: 1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]isoquinoline IUPAC Name: 1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]isoquinoline Traditional Name: 1-[4-(2-piperidinoethoxy)benzyl]isoquinoline Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)CC3=NC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)CC3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O/c1-4-14-25(15-5-1)16-17-26-21-10-8-19(9-11-21)18-23-22-7-3-2-6-20(22)12-13-24-23/h2-3,6-13H,1,4-5,14-18H2