8-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 8-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 8-[3-(1-piperidyl)propoxy]-1,2,3,4-tetrahydroisoquinoline CAS Name: 8-[3-(1-piperidinyl)propoxy]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 8-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 8-(3-piperidinopropoxy)-1,2,3,4-tetrahydroisoquinoline Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=CC3=C2CNCC3

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=CC3=C2CNCC3

InChI

InChI=1S/C17H26N2O/c1-2-10-19(11-3-1)12-5-13-20-17-7-4-6-15-8-9-18-14-16(15)17/h4,6-7,18H,1-3,5,8-14H2