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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2C3=CC=CC=C3CCN2

Isomeric SMILES

C1CCN(CC1)CC2C3=CC=CC=C3CCN2

InChI

InChI=1S/C15H22N2/c1-4-10-17(11-5-1)12-15-14-7-3-2-6-13(14)8-9-16-15/h2-3,6-7,15-16H,1,4-5,8-12H2