1-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxy-phenoxy]-3-[methyl(propan-2-yl)amino]propan-2-ol

Systemtic Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxy-phenoxy]-3-[methyl(propan-2-yl)amino]propan-2-ol Openeye Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxy-phenoxy]-3-[isopropyl(methyl)amino]propan-2-ol CAS Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxyphenoxy]-3-[methyl(propan-2-yl)amino]-2-propanol IUPAC Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxyphenoxy]-3-[methyl(propan-2-yl)amino]propan-2-ol Traditional Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxy-phenoxy]-3-[isopropyl(methyl)amino]propan-2-ol Formula: C24H34N2O3 MolecularWeight: 398.53836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC(COC1=C(C=CC(=C1)CN2CCC3=CC=CC=C3C2)OC)O

Isomeric SMILES

CC(C)N(C)CC(COC1=C(C=CC(=C1)CN2CCC3=CC=CC=C3C2)OC)O

InChI

InChI=1S/C24H34N2O3/c1-18(2)25(3)16-22(27)17-29-24-13-19(9-10-23(24)28-4)14-26-12-11-20-7-5-6-8-21(20)15-26/h5-10,13,18,22,27H,11-12,14-17H2,1-4H3