1-[phenyl(1-piperidin-2-ylethoxy)methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-[phenyl(1-piperidin-2-ylethoxy)methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-[phenyl-[1-(2-piperidyl)ethoxy]methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-[phenyl-[1-(2-piperidinyl)ethoxy]methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-[phenyl(1-piperidin-2-ylethoxy)methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-[phenyl-[1-(2-piperidyl)ethoxy]methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)OC(C2C3=C(CCN2)C=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC(C1CCCCN1)OC(C2C3=C(CCN2)C=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H30N2O2/c1-16(21-9-5-6-13-24-21)27-23(17-7-3-2-4-8-17)22-20-11-10-19(26)15-18(20)12-14-25-22/h2-4,7-8,10-11,15-16,21-26H,5-6,9,12-14H2,1H3