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

Systemtic Name: 5-methoxy-1-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-methoxy-1-(1-piperidylmethyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-methoxy-1-(1-piperidinylmethyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-methoxy-1-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-methoxy-1-(piperidinomethyl)-1,2,3,4-tetrahydroisoquinoline Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCNC2CN3CCCCC3

Isomeric SMILES

COC1=CC=CC2=C1CCNC2CN3CCCCC3

InChI

InChI=1S/C16H24N2O/c1-19-16-7-5-6-13-14(16)8-9-17-15(13)12-18-10-3-2-4-11-18/h5-7,15,17H,2-4,8-12H2,1H3