2-cyclohexyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 2-cyclohexyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-cyclohexyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-cyclohexyl-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-cyclohexyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-cyclohexyl-1-[4-(2-piperidinoethoxy)benzyl]-3,4-dihydro-1H-isoquinolin-6-ol Formula: C29H40N2O2 MolecularWeight: 448.6401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC3=C(C2CC4=CC=C(C=C4)OCCN5CCCCC5)C=CC(=C3)O

Isomeric SMILES

C1CCC(CC1)N2CCC3=C(C2CC4=CC=C(C=C4)OCCN5CCCCC5)C=CC(=C3)O

InChI

InChI=1S/C29H40N2O2/c32-26-11-14-28-24(22-26)15-18-31(25-7-3-1-4-8-25)29(28)21-23-9-12-27(13-10-23)33-20-19-30-16-5-2-6-17-30/h9-14,22,25,29,32H,1-8,15-21H2