1-(1-benzothiophen-3-yl)-3-[4-(1,2-dihydroquinolin-2-yl)piperazin-1-yl]propan-1-ol

Systemtic Name: 1-(1-benzothiophen-3-yl)-3-[4-(1,2-dihydroquinolin-2-yl)piperazin-1-yl]propan-1-ol Openeye Name: 1-(benzothiophen-3-yl)-3-[4-(1,2-dihydroquinolin-2-yl)piperazin-1-yl]propan-1-ol CAS Name: 1-(1-benzothiophen-3-yl)-3-[4-(1,2-dihydroquinolin-2-yl)-1-piperazinyl]-1-propanol IUPAC Name: 1-(1-benzothiophen-3-yl)-3-[4-(1,2-dihydroquinolin-2-yl)piperazin-1-yl]propan-1-ol Traditional Name: 1-(benzothiophen-3-yl)-3-[4-(1,2-dihydroquinolin-2-yl)piperazino]propan-1-ol Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(C2=CSC3=CC=CC=C32)O)C4C=CC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCN1CCC(C2=CSC3=CC=CC=C32)O)C4C=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H27N3OS/c28-22(20-17-29-23-8-4-2-6-19(20)23)11-12-26-13-15-27(16-14-26)24-10-9-18-5-1-3-7-21(18)25-24/h1-10,17,22,24-25,28H,11-16H2