1-methyl-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)piperidin-4-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(C2C3=CC=CC=C3CCN2)O

Isomeric SMILES

CN1CCC(CC1)(C2C3=CC=CC=C3CCN2)O

InChI

InChI=1S/C15H22N2O/c1-17-10-7-15(18,8-11-17)14-13-5-3-2-4-12(13)6-9-16-14/h2-5,14,16,18H,6-11H2,1H3