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

Systemtic Name: 1-[2-(butylaminomethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Openeye Name: 1-[2-(butylaminomethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol CAS Name: 1-[2-(butylaminomethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propanol IUPAC Name: 1-[2-(butylaminomethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Traditional Name: 1-[2-(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=CC=C1OCC(CN2CCC3=CC=CC=C3C2)O

Isomeric SMILES

CCCCNCC1=CC=CC=C1OCC(CN2CCC3=CC=CC=C3C2)O

InChI

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