1-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-5-ol

Systemtic Name: 1-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-5-ol Openeye Name: 1-(1-piperidylmethyl)-1,2,3,4-tetrahydroisoquinolin-5-ol CAS Name: 1-(1-piperidinylmethyl)-1,2,3,4-tetrahydroisoquinolin-5-ol IUPAC Name: 1-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-5-ol Traditional Name: 1-(piperidinomethyl)-1,2,3,4-tetrahydroisoquinolin-5-ol Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2C3=C(CCN2)C(=CC=C3)O

Isomeric SMILES

C1CCN(CC1)CC2C3=C(CCN2)C(=CC=C3)O

InChI

InChI=1S/C15H22N2O/c18-15-6-4-5-12-13(15)7-8-16-14(12)11-17-9-2-1-3-10-17/h4-6,14,16,18H,1-3,7-11H2