6-[2-(1-benzothiophen-3-yloxy)ethyl-propyl-amino]-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 6-[2-(1-benzothiophen-3-yloxy)ethyl-propyl-amino]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-[2-(benzothiophen-3-yloxy)ethyl-propyl-amino]tetralin-5-ol CAS Name: 6-[2-(1-benzothiophen-3-yloxy)ethyl-propylamino]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-[2-(1-benzothiophen-3-yloxy)ethyl-propylamino]-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-[2-(benzothiophen-3-yloxy)ethyl-propyl-amino]tetralin-5-ol Formula: C23H27NO2S MolecularWeight: 381.53098

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCOC1=CSC2=CC=CC=C21)C3CCC4=C(C3)C=CC=C4O

Isomeric SMILES

CCCN(CCOC1=CSC2=CC=CC=C21)C3CCC4=C(C3)C=CC=C4O

InChI

InChI=1S/C23H27NO2S/c1-2-12-24(18-10-11-19-17(15-18)6-5-8-21(19)25)13-14-26-22-16-27-23-9-4-3-7-20(22)23/h3-9,16,18,25H,2,10-15H2,1H3