2-[2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]phenoxy]ethanol

Systemtic Name: 2-[2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]phenoxy]ethanol Openeye Name: 2-[2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]methyl]phenoxy]ethanol CAS Name: 2-[2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]methyl]phenoxy]ethanol IUPAC Name: 2-[2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]phenoxy]ethanol Traditional Name: 2-[2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidino]methyl]phenoxy]ethanol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC=C2OCCO)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CC=C2OCCO)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H30N2O2/c26-14-15-27-23-10-4-3-8-21(23)16-24-12-5-9-22(18-24)25-13-11-19-6-1-2-7-20(19)17-25/h1-4,6-8,10,22,26H,5,9,11-18H2