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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2C3=CC=CC=C3CCN2)O

Isomeric SMILES

C1CC(CN(C1)CC2C3=CC=CC=C3CCN2)O

InChI

InChI=1S/C15H22N2O/c18-13-5-3-9-17(10-13)11-15-14-6-2-1-4-12(14)7-8-16-15/h1-2,4,6,13,15-16,18H,3,5,7-11H2