6-(1-thiophen-3-ylpentan-2-ylamino)-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 6-(1-thiophen-3-ylpentan-2-ylamino)-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-[1-(3-thienylmethyl)butylamino]tetralin-5-ol CAS Name: 6-[1-(3-thiophenyl)pentan-2-ylamino]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-(1-thiophen-3-ylpentan-2-ylamino)-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-[1-(3-thenyl)butylamino]tetralin-5-ol Formula: C19H25NOS MolecularWeight: 315.4729

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CSC=C1)NC2CCC3=C(C2)C=CC=C3O

Isomeric SMILES

CCCC(CC1=CSC=C1)NC2CCC3=C(C2)C=CC=C3O

InChI

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