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

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methoxy-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methoxy-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methoxyphenoxy]-3-(4-methyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methoxyphenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methoxy-phenoxy]-3-(4-methylpiperazino)propan-2-ol Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(COC2=C(C=CC(=C2)OC)CN3CCC4=CC=CC=C4C3)O

Isomeric SMILES

CN1CCN(CC1)CC(COC2=C(C=CC(=C2)OC)CN3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C25H35N3O3/c1-26-11-13-27(14-12-26)18-23(29)19-31-25-15-24(30-2)8-7-22(25)17-28-10-9-20-5-3-4-6-21(20)16-28/h3-8,15,23,29H,9-14,16-19H2,1-2H3