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

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

Systemtic Name:1-[4-(1-benzothiophen-3-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol
Openeye Name:1-[4-(benzothiophen-3-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol
CAS Name:1-[4-(1-benzothiophen-3-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propanol
IUPAC Name:1-[4-(1-benzothiophen-3-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol
Traditional Name:1-[4-(benzothiophen-3-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol
Formula: C26H25NO2S
MolecularWeight: 415.5472
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(COC3=CC=C(C=C3)C4=CSC5=CC=CC=C54)O


Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(COC3=CC=C(C=C3)C4=CSC5=CC=CC=C54)O


InChI

InChI=1S/C26H25NO2S/c28-22(16-27-14-13-19-5-1-2-6-21(19)15-27)17-29-23-11-9-20(10-12-23)25-18-30-26-8-4-3-7-24(25)26/h1-12,18,22,28H,13-17H2


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