7-[butyl(prop-1-ynyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 7-[butyl(prop-1-ynyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 3-[butyl(prop-1-ynyl)amino]tetralin-6-ol CAS Name: 7-[butyl(prop-1-ynyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 7-[butyl(prop-1-ynyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 3-[butyl(prop-1-ynyl)amino]tetralin-6-ol Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C#CC)C1CCC2=C(C1)C=C(C=C2)O

Isomeric SMILES

CCCCN(C#CC)C1CCC2=C(C1)C=C(C=C2)O

InChI

InChI=1S/C17H23NO/c1-3-5-11-18(10-4-2)16-8-6-14-7-9-17(19)13-15(14)12-16/h7,9,13,16,19H,3,5-6,8,11-12H2,1-2H3