6-(1-thiophen-2-ylpentan-2-ylamino)-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 6-(1-thiophen-2-ylpentan-2-ylamino)-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-[1-(2-thienylmethyl)butylamino]tetralin-5-ol CAS Name: 6-(1-thiophen-2-ylpentan-2-ylamino)-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-(1-thiophen-2-ylpentan-2-ylamino)-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-[1-(2-thenyl)butylamino]tetralin-5-ol Formula: C19H25NOS MolecularWeight: 315.4729

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC=CS1)NC2CCC3=C(C2)C=CC=C3O

Isomeric SMILES

CCCC(CC1=CC=CS1)NC2CCC3=C(C2)C=CC=C3O

InChI

InChI=1S/C19H25NOS/c1-2-5-15(13-17-7-4-11-22-17)20-16-9-10-18-14(12-16)6-3-8-19(18)21/h3-4,6-8,11,15-16,20-21H,2,5,9-10,12-13H2,1H3