[6-phenylmethoxy-3-[2-(4-phenylpiperidin-1-yl)ethyl]-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol

Systemtic Name: [6-phenylmethoxy-3-[2-(4-phenylpiperidin-1-yl)ethyl]-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol Openeye Name: [6-benzyloxy-3-[2-(4-phenyl-1-piperidyl)ethyl]-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol CAS Name: [6-phenylmethoxy-3-[2-(4-phenyl-1-piperidinyl)ethyl]-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol IUPAC Name: [6-phenylmethoxy-3-[2-(4-phenylpiperidin-1-yl)ethyl]-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol Traditional Name: [6-benzoxy-3-[2-(4-phenylpiperidino)ethyl]-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol Formula: C30H36N2O2 MolecularWeight: 456.61904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCC3CC4=C(C=CC(=C4)OCC5=CC=CC=C5)C(N3)CO

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCC3CC4=C(C=CC(=C4)OCC5=CC=CC=C5)C(N3)CO

InChI

InChI=1S/C30H36N2O2/c33-21-30-29-12-11-28(34-22-23-7-3-1-4-8-23)20-26(29)19-27(31-30)15-18-32-16-13-25(14-17-32)24-9-5-2-6-10-24/h1-12,20,25,27,30-31,33H,13-19,21-22H2