(2R)-1-(propan-2-ylamino)-3-(5,6,7,8-tetrahydroisoquinolin-3-yloxy)propan-2-ol

Systemtic Name: (2R)-1-(propan-2-ylamino)-3-(5,6,7,8-tetrahydroisoquinolin-3-yloxy)propan-2-ol Openeye Name: (2R)-1-(isopropylamino)-3-(5,6,7,8-tetrahydroisoquinolin-3-yloxy)propan-2-ol CAS Name: (2R)-1-(propan-2-ylamino)-3-(5,6,7,8-tetrahydroisoquinolin-3-yloxy)-2-propanol IUPAC Name: (2R)-1-(propan-2-ylamino)-3-(5,6,7,8-tetrahydroisoquinolin-3-yloxy)propan-2-ol Traditional Name: (2R)-1-(isopropylamino)-3-(5,6,7,8-tetrahydroisoquinolin-3-yloxy)propan-2-ol Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=NC=C2CCCCC2=C1)O

Isomeric SMILES

CC(C)NC[C@H](COC1=NC=C2CCCCC2=C1)O

InChI

InChI=1S/C15H24N2O2/c1-11(2)16-9-14(18)10-19-15-7-12-5-3-4-6-13(12)8-17-15/h7-8,11,14,16,18H,3-6,9-10H2,1-2H3/t14-/m1/s1