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

Systemtic Name: 7-[ethyl(prop-2-ynyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 3-[ethyl(prop-2-ynyl)amino]tetralin-6-ol CAS Name: 7-[ethyl(prop-2-ynyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 7-[ethyl(prop-2-ynyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 3-[ethyl(propargyl)amino]tetralin-6-ol Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO/c1-3-9-16(4-2)14-7-5-12-6-8-15(17)11-13(12)10-14/h1,6,8,11,14,17H,4-5,7,9-10H2,2H3