7-[2-(4-phenylpiperazin-1-yl)ethyl-(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 7-[2-(4-phenylpiperazin-1-yl)ethyl-(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 3-[2-(4-phenylpiperazin-1-yl)ethyl-[2-(2-thienyl)ethyl]amino]tetralin-6-ol CAS Name: 7-[2-(4-phenyl-1-piperazinyl)ethyl-(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 7-[2-(4-phenylpiperazin-1-yl)ethyl-(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 3-[2-(4-phenylpiperazino)ethyl-[2-(2-thienyl)ethyl]amino]tetralin-6-ol Formula: C28H35N3OS MolecularWeight: 461.662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N(CCC3=CC=CS3)CCN4CCN(CC4)C5=CC=CC=C5)C=C(C=C2)O

Isomeric SMILES

C1CC2=C(CC1N(CCC3=CC=CS3)CCN4CCN(CC4)C5=CC=CC=C5)C=C(C=C2)O

InChI

InChI=1S/C28H35N3OS/c32-27-11-9-23-8-10-26(21-24(23)22-27)30(13-12-28-7-4-20-33-28)17-14-29-15-18-31(19-16-29)25-5-2-1-3-6-25/h1-7,9,11,20,22,26,32H,8,10,12-19,21H2