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

Systemtic Name: 1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-isopropyl-1-[[4-[1-(2-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 1-[[4-[1-(2-piperidinyl)ethoxy]phenyl]methyl]-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-isopropyl-1-[4-[1-(2-piperidyl)ethoxy]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)OC(C)C4CCCCN4)C=CC(=C2)O

Isomeric SMILES

CC(C)N1CCC2=C(C1CC3=CC=C(C=C3)OC(C)C4CCCCN4)C=CC(=C2)O

InChI

InChI=1S/C26H36N2O2/c1-18(2)28-15-13-21-17-22(29)9-12-24(21)26(28)16-20-7-10-23(11-8-20)30-19(3)25-6-4-5-14-27-25/h7-12,17-19,25-27,29H,4-6,13-16H2,1-3H3