(2R)-1-[4-(butylaminomethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol

Systemtic Name: (2R)-1-[4-(butylaminomethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Openeye Name: (2R)-1-[4-(butylaminomethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol CAS Name: (2R)-1-[4-(butylaminomethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propanol IUPAC Name: (2R)-1-[4-(butylaminomethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Traditional Name: (2R)-1-[4-(butylaminomethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC=C(C=C1)OCC(CN2CCC3=CC=CC=C3C2)O

Isomeric SMILES

CCCCNCC1=CC=C(C=C1)OC[C@@H](CN2CCC3=CC=CC=C3C2)O

InChI

InChI=1S/C23H32N2O2/c1-2-3-13-24-15-19-8-10-23(11-9-19)27-18-22(26)17-25-14-12-20-6-4-5-7-21(20)16-25/h4-11,22,24,26H,2-3,12-18H2,1H3/t22-/m1/s1