4-isoquinolin-1-yl-1-(2-methylpropyl)piperidin-4-ol

Systemtic Name: 4-isoquinolin-1-yl-1-(2-methylpropyl)piperidin-4-ol Openeye Name: 1-isobutyl-4-(1-isoquinolyl)piperidin-4-ol CAS Name: 4-(1-isoquinolinyl)-1-(2-methylpropyl)-4-piperidinol IUPAC Name: 4-isoquinolin-1-yl-1-(2-methylpropyl)piperidin-4-ol Traditional Name: 1-isobutyl-4-(1-isoquinolyl)piperidin-4-ol Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC(CC1)(C2=NC=CC3=CC=CC=C32)O

Isomeric SMILES

CC(C)CN1CCC(CC1)(C2=NC=CC3=CC=CC=C32)O

InChI

InChI=1S/C18H24N2O/c1-14(2)13-20-11-8-18(21,9-12-20)17-16-6-4-3-5-15(16)7-10-19-17/h3-7,10,14,21H,8-9,11-13H2,1-2H3