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

Systemtic Name: 1-phenethyl-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)piperidin-4-ol Openeye Name: 1-phenethyl-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)piperidin-4-ol CAS Name: 1-phenethyl-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)-4-piperidinol IUPAC Name: 1-phenethyl-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)piperidin-4-ol Traditional Name: 1-phenethyl-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)piperidin-4-ol Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C3(CCN(CC3)CCC4=CC=CC=C4)O

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C3(CCN(CC3)CCC4=CC=CC=C4)O

InChI

InChI=1S/C22H28N2O/c25-22(21-20-9-5-4-8-19(20)10-14-23-21)12-16-24(17-13-22)15-11-18-6-2-1-3-7-18/h1-9,21,23,25H,10-17H2