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

Systemtic Name: 1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-isopropyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-isopropyl-1-[4-(2-piperidinoethoxy)benzyl]-3,4-dihydro-1H-isoquinolin-6-ol Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1CC3=CC=C(C=C3)OCCN4CCCCC4)C=CC(=C2)O

Isomeric SMILES

CC(C)N1CCC2=C(C1CC3=CC=C(C=C3)OCCN4CCCCC4)C=CC(=C2)O

InChI

InChI=1S/C26H36N2O2/c1-20(2)28-15-12-22-19-23(29)8-11-25(22)26(28)18-21-6-9-24(10-7-21)30-17-16-27-13-4-3-5-14-27/h6-11,19-20,26,29H,3-5,12-18H2,1-2H3