6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-(1-piperidylmethyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-(1-piperidinylmethyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-(piperidinomethyl)-1,2,3,4-tetrahydroisoquinoline Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC3=C(CNCC3)C=C2

Isomeric SMILES

C1CCN(CC1)CC2=CC3=C(CNCC3)C=C2

InChI

InChI=1S/C15H22N2/c1-2-8-17(9-3-1)12-13-4-5-15-11-16-7-6-14(15)10-13/h4-5,10,16H,1-3,6-9,11-12H2