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

Systemtic Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxy-phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxy-phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol CAS Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxyphenoxy]-3-(4-ethyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxyphenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxy-phenoxy]-3-(4-ethylpiperazino)propan-2-ol Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CN3CCC4=CC=CC=C4C3)OC)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CN3CCC4=CC=CC=C4C3)OC)O

InChI

InChI=1S/C26H37N3O3/c1-3-27-12-14-28(15-13-27)19-24(30)20-32-25-9-8-21(16-26(25)31-2)17-29-11-10-22-6-4-5-7-23(22)18-29/h4-9,16,24,30H,3,10-15,17-20H2,1-2H3