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

Systemtic Name: 1-[3-(butylaminomethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Openeye Name: 1-[3-(butylaminomethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol CAS Name: 1-[3-(butylaminomethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propanol IUPAC Name: 1-[3-(butylaminomethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Traditional Name: 1-[3-(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=C1)OCC(CN2CCC3=CC=CC=C3C2)O

Isomeric SMILES

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

InChI

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